CS-0079217
tert-Butyl (R)-3-(methoxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1359658-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079217-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0079217-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0079217-500mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0079217-1g | In Stock | ₹ 39,160.00 |
| 5g | CS-0079217-5g | In Stock | ₹ 1,50,677.00 |
CS-0079217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95%
MDL No
MFCD19688482
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
tert-butyl (3R)-3-(methoxymethyl)piperazine-1-carboxylate
SMILES
O=C(N1C[C@H](COC)NCC1)OC(C)(C)C
Tpsa
50.8
Logp
0.8417
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD19688482
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl (3R)-3-(methoxymethyl)piperazine-1-carboxylate
SMILES: O=C(N1C[C@H](COC)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19688482
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl (3R)-3-(methoxymethyl)piperazine-1-carboxylate
SMILES:
O=C(N1C[C@H](COC)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₂N₆O₆S₂
Molecular Weight: 742.91
Synonyms: AZD-8871; LAS191351
SMILES: O=C(C(O)(C1=CC=CS1)C2=CC=CS2)O[C@H]3CC[C@@H](CC3)N(C)CCCN4N=NC5=CC(CNC[C@H](O)C6=CC=C(C7=C6C=CC(N7)=O)O)=CC=C54
Tpsa: 165.83
Logp: 5.037
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₂N₆O₆S₂
Molecular Weight:
742.91
Synonyms:
AZD-8871; LAS191351
SMILES:
O=C(C(O)(C1=CC=CS1)C2=CC=CS2)O[C@H]3CC[C@@H](CC3)N(C)CCCN4N=NC5=CC(CNC[C@H](O)C6=CC=C(C7=C6C=CC(N7)=O)O)=CC=C54
Tpsa:
165.83
Logp:
5.037
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₃S
Molecular Weight: 310.29
Synonyms: MBR 12325
SMILES: CC(NC1=CC(NS(=O)(C(F)(F)F)=O)=C(C)C=C1C)=O
Tpsa: 75.27
Logp: 2.52334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₃S
Molecular Weight:
310.29
Synonyms:
MBR 12325
SMILES:
CC(NC1=CC(NS(=O)(C(F)(F)F)=O)=C(C)C=C1C)=O
Tpsa:
75.27
Logp:
2.52334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BF₃KNO₂
Molecular Weight: 263.11
Synonyms: Potassium trifluoro(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azet idinyl)borate(1-)
SMILES: O=C(N1CC([B-](F)(F)F)C1)OC(C)(C)C.[K+]
Tpsa: 29.54
Logp: -0.5413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BF₃KNO₂
Molecular Weight:
263.11
Synonyms:
Potassium trifluoro(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azet idinyl)borate(1-)
SMILES:
O=C(N1CC([B-](F)(F)F)C1)OC(C)(C)C.[K+]
Tpsa:
29.54
Logp:
-0.5413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1