CS-0342333
(4-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 342882-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342333-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0342333-1g | In Stock | ₹ 26,789.00 |
CS-0342333 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
TERT-BUTYL 4-AMINO-2-CHLOROPHENYLCARBAMATE
SMILES
CC(C)(OC(NC1=C(Cl)C=C(N)C=C1)=O)C
Tpsa
64.35
Logp
3.2692
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-AMINO-2-CHLOROPHENYLCARBAMATE | 342882-96-6 | 1G | Purity: 95% | eMolecules | ₹ 39,171.57 | |
 | 342882-96-6 | (4-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 12,905.00 - ₹ 28,836.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: TERT-BUTYL 4-AMINO-2-CHLOROPHENYLCARBAMATE
SMILES: CC(C)(OC(NC1=C(Cl)C=C(N)C=C1)=O)C
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
TERT-BUTYL 4-AMINO-2-CHLOROPHENYLCARBAMATE
SMILES:
CC(C)(OC(NC1=C(Cl)C=C(N)C=C1)=O)C
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 5,6-DIMETHYL-1(H)INDAZOLE
SMILES: CC1=CC2=CNN=C2C=C1C
Tpsa: 28.68
Logp: 2.17974
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
5,6-DIMETHYL-1(H)INDAZOLE
SMILES:
CC1=CC2=CNN=C2C=C1C
Tpsa:
28.68
Logp:
2.17974
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: None
SMILES: O=C(N1CC2(NCC1)CCCC2)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.5613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
None
SMILES:
O=C(N1CC2(NCC1)CCCC2)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.5613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: 6-fluorotetrahydrocarbazole-3-carboxylic acid
SMILES: C1CC2=C(CC1C(=O)O)C3=C(C=CC(=C3)F)N2
Tpsa: 53.09
Logp: 2.4965
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
6-fluorotetrahydrocarbazole-3-carboxylic acid
SMILES:
C1CC2=C(CC1C(=O)O)C3=C(C=CC(=C3)F)N2
Tpsa:
53.09
Logp:
2.4965
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1