CS-0100337
tert-Butyl (3R,4R)-4-amino-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 723308-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100337-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0100337-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0100337-1g | In Stock | ₹ 54,201.00 |
CS-0100337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
2-Methyl-2-propanyl (3R,4R)-4-amino-3-methyl-1-piperidinecarboxyl ate
SMILES
O=C(N1C[C@@H](C)[C@H](N)CC1)OC(C)(C)C
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723308-58-5 | (3R,4R)-4-Amino-3-methyl-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 13,795.00 - ₹ 2,73,141.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2-Methyl-2-propanyl (3R,4R)-4-amino-3-methyl-1-piperidinecarboxyl ate
SMILES: O=C(N1C[C@@H](C)[C@H](N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2-Methyl-2-propanyl (3R,4R)-4-amino-3-methyl-1-piperidinecarboxyl ate
SMILES:
O=C(N1C[C@@H](C)[C@H](N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂O
Molecular Weight: 275.10
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=C(Br)N=C2)C=C1
Tpsa: 45.91
Logp: 3.50808
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇BrN₂O
Molecular Weight:
275.10
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=C(Br)N=C2)C=C1
Tpsa:
45.91
Logp:
3.50808
H Acceptors:
3
H Donors:
0
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: CN1N=C(C2CNC2)N=C1
Tpsa: 42.74
Logp: -0.4981
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CN1N=C(C2CNC2)N=C1
Tpsa:
42.74
Logp:
-0.4981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 3a,7a-Dihydroxy-5b-cholestanoyl-CoA
SMILES: O=C1NC2=NC=CC(Cl)=C2C=C1
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
3a,7a-Dihydroxy-5b-cholestanoyl-CoA
SMILES:
O=C1NC2=NC=CC(Cl)=C2C=C1
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0