CS-M3095
(R)-tert-Butyl 3-benzyl-3-(1,2,2-trimethylhydrazinecarbonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 339539-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3095-100mg | In Stock | ₹ 16,940.88 |
| 250mg | CS-M3095-250mg | In Stock | ₹ 28,234.80 |
| 1g | CS-M3095-1g | In Stock | ₹ 56,384.04 |
| 5g | CS-M3095-5g | In Stock | ₹ 1,69,152.12 |
CS-M3095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,940.88
GST (18%): ₹ 3,049.358
Total Price: ₹ 19,990.238
Purity
98%
MDL No
MFCD28386591
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₃N₃O₃
Molecular Weight
375.51
Synonyms
1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 3-(trimethylhydrazide),(3R)-
SMILES
CC(C)(C)OC(N1CCC[C@@](C(N(C)N(C)C)=O)(CC2=CC=CC=C2)C1)=O
Tpsa
53.09
Logp
3.1814
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339539-82-1 | (R)-tert-Butyl 3-benzyl-3-(1,2,2-trimethylhydrazinecarbonyl)piperidine-1-carboxylate | A2B Chem | ₹ 19,764.36 - ₹ 32,683.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28386591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₃
Molecular Weight: 375.51
Synonyms: 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 3-(trimethylhydrazide),(3R)-
SMILES: CC(C)(C)OC(N1CCC[C@@](C(N(C)N(C)C)=O)(CC2=CC=CC=C2)C1)=O
Tpsa: 53.09
Logp: 3.1814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28386591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃
Molecular Weight:
375.51
Synonyms:
1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 3-(trimethylhydrazide),(3R)-
SMILES:
CC(C)(C)OC(N1CCC[C@@](C(N(C)N(C)C)=O)(CC2=CC=CC=C2)C1)=O
Tpsa:
53.09
Logp:
3.1814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29472302
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇Cl₂N₃O
Molecular Weight: 348.31
Synonyms: Anamorelin intermediate
SMILES: O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CNCCC1.Cl[H].Cl[H]
Tpsa: 35.58
Logp: 2.3775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29472302
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇Cl₂N₃O
Molecular Weight:
348.31
Synonyms:
Anamorelin intermediate
SMILES:
O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CNCCC1.Cl[H].Cl[H]
Tpsa:
35.58
Logp:
2.3775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₅
Molecular Weight: 389.45
Synonyms: L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-2-methylalanyl-
SMILES: O=C(O)[C@@H](NC(C(C)(C)NC(OC(C)(C)C)=O)=O)CC1=CNC2=C1C=CC=C2
Tpsa: 120.52
Logp: 2.5831
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₅
Molecular Weight:
389.45
Synonyms:
L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-2-methylalanyl-
SMILES:
O=C(O)[C@@H](NC(C(C)(C)NC(OC(C)(C)C)=O)=O)CC1=CNC2=C1C=CC=C2
Tpsa:
120.52
Logp:
2.5831
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₀N₆O₅
Molecular Weight: 646.82
Synonyms: 2-Methyl-2-propanyl (1-{[(2S)-1-{(3R)-3-benzyl-3-[(trimethylhydrazino)carbonyl]-1-piperidinyl}-3-(1H-indol-3-yl)-1-oxo-2-propanyl]amino}-2-methyl-1-oxo-2-propanyl)carbamate
SMILES: O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CN(C([C@@H](NC(C(C)(C)NC(OC(C)(C)C)=O)=O)CC3=CNC4=C3C=CC=C4)=O)CCC1
Tpsa: 127.08
Logp: 4.285
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₀N₆O₅
Molecular Weight:
646.82
Synonyms:
2-Methyl-2-propanyl (1-{[(2S)-1-{(3R)-3-benzyl-3-[(trimethylhydrazino)carbonyl]-1-piperidinyl}-3-(1H-indol-3-yl)-1-oxo-2-propanyl]amino}-2-methyl-1-oxo-2-propanyl)carbamate
SMILES:
O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CN(C([C@@H](NC(C(C)(C)NC(OC(C)(C)C)=O)=O)CC3=CNC4=C3C=CC=C4)=O)CCC1
Tpsa:
127.08
Logp:
4.285
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10