CS-0040158
Carbamic acid, N-(2-amino-3-chlorophenyl)-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 954238-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040158-5g | In Stock | ₹ 10,858.00 |
CS-0040158 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
MFCD09701242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
(2-AMINO-3-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1N
Tpsa
64.35
Logp
3.2692
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2-Amino-3-chloro-phenyl)-carbamic acid tert-butyl ester / 1g / 525287560 / 20R0441 / 96.000 / 954238-81-4 / MFCD09701242 / 242.700 / C11H15ClN2O2 | eMolecules | ₹ 12,839.14 | |
 | 954238-81-4 | (2-Amino-3-chloro-phenyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 1,780.00 - ₹ 32,752.00 |
Related Products
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: 97%
MDL No: MFCD09701242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (2-AMINO-3-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1N
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(2-AMINO-3-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1N
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 4-Bromo-2-difluoromethoxy-1-fluoro-benzene
SMILES: FC1=CC=C(Br)C=C1OC(F)F
Tpsa: 9.23
Logp: 3.1896
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
4-Bromo-2-difluoromethoxy-1-fluoro-benzene
SMILES:
FC1=CC=C(Br)C=C1OC(F)F
Tpsa:
9.23
Logp:
3.1896
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa: 52.33
Logp: 2.96582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa:
52.33
Logp:
2.96582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02685558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: Mesityl phenyl ketone; NSC 26923; phenyl(2,4,6-trimethylphenyl)methanone
SMILES: O=C(C1=CC=CC=C1)C2=C(C)C=C(C)C=C2C
Tpsa: 17.07
Logp: 3.84286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02685558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
Mesityl phenyl ketone; NSC 26923; phenyl(2,4,6-trimethylphenyl)methanone
SMILES:
O=C(C1=CC=CC=C1)C2=C(C)C=C(C)C=C2C
Tpsa:
17.07
Logp:
3.84286
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2