CS-0340543
(2-Amino-2-methyl-propyl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 156892-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340543-1g | In Stock | ₹ 84,276.60 |
CS-0340543 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
benzyl N-(2-aMino-2-Methylpropyl)carbaMate
SMILES
CC(CNC(OCC1=CC=CC=C1)=O)(N)C
Tpsa
64.35
Logp
1.6501
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156892-82-9 | Carbamic acid, N-(2-amino-2-methylpropyl)-, phenylmethyl ester | A2B Chem | ₹ 17,967.60 - ₹ 77,859.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: benzyl N-(2-aMino-2-Methylpropyl)carbaMate
SMILES: CC(CNC(OCC1=CC=CC=C1)=O)(N)C
Tpsa: 64.35
Logp: 1.6501
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
benzyl N-(2-aMino-2-Methylpropyl)carbaMate
SMILES:
CC(CNC(OCC1=CC=CC=C1)=O)(N)C
Tpsa:
64.35
Logp:
1.6501
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: Imidazo[1,2-a]pyridine-2-ethanamine,dihydrochloride
SMILES: C1=CC2=NC(=CN2C=C1)CCN.Cl.Cl
Tpsa: 43.32
Logp: 1.6791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
Imidazo[1,2-a]pyridine-2-ethanamine,dihydrochloride
SMILES:
C1=CC2=NC(=CN2C=C1)CCN.Cl.Cl
Tpsa:
43.32
Logp:
1.6791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: 6-Methoxybenzo[b]thiophene-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O)S2
Tpsa: 46.53
Logp: 2.6081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
6-Methoxybenzo[b]thiophene-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O)S2
Tpsa:
46.53
Logp:
2.6081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: Ethyl 6-nitrobenzo[d]isoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 95.47
Logp: 1.9127
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
Ethyl 6-nitrobenzo[d]isoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
95.47
Logp:
1.9127
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3