CS-0340216
Benzyl (R)-(4-aminobutan-2-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1414960-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340216-1g | In Stock | ₹ 1,33,901.40 |
CS-0340216 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,901.40
GST (18%): ₹ 24,102.252
Total Price: ₹ 1,58,003.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉ClN₂O₂
Molecular Weight
258.74
Synonyms
(R)-benzyl 4-aminobutan-2-ylcarbamate hydrochloride
SMILES
C[C@H](CCN)NC(=O)OCC1=CC=CC=C1.Cl
Tpsa
64.35
Logp
2.0719
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414960-65-8 | (R)-3-Cbz-amino-butylamine hydrochloride | A2B Chem | -- |
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
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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: C₁₂H₁₉ClN₂O₂
Molecular Weight: 258.74
Synonyms: (R)-benzyl 4-aminobutan-2-ylcarbamate hydrochloride
SMILES: C[C@H](CCN)NC(=O)OCC1=CC=CC=C1.Cl
Tpsa: 64.35
Logp: 2.0719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O₂
Molecular Weight:
258.74
Synonyms:
(R)-benzyl 4-aminobutan-2-ylcarbamate hydrochloride
SMILES:
C[C@H](CCN)NC(=O)OCC1=CC=CC=C1.Cl
Tpsa:
64.35
Logp:
2.0719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃N₃O₂
Molecular Weight: 251.21
Synonyms: (4-Trifluoromethyl-1H-pyrazol-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(C(F)(F)F)C=NN1
Tpsa: 67.01
Logp: 2.7755
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂F₃N₃O₂
Molecular Weight:
251.21
Synonyms:
(4-Trifluoromethyl-1H-pyrazol-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(C(F)(F)F)C=NN1
Tpsa:
67.01
Logp:
2.7755
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: methyl 7-methyl-1H-indazole-5-carboxylate
SMILES: CC1=CC(=CC2=CNN=C12)C(=O)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
methyl 7-methyl-1H-indazole-5-carboxylate
SMILES:
CC1=CC(=CC2=CNN=C12)C(=O)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: methyl 2-(3-aminophenyl)thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
methyl 2-(3-aminophenyl)thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC(=CC=C2)N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3