CS-0083456
tert-Butyl (3-amino-4-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 885270-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0083456-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0083456-1g | In Stock | ₹ 32,307.00 |
| 5g | CS-0083456-5g | In Stock | ₹ 96,387.00 |
CS-0083456 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
MFCD04114552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
(3-AMINO-4-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(N)=C1
Tpsa
64.35
Logp
3.2692
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-73-5 | (3-Amino-4-chloro-phenyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 15,308.00 - ₹ 3,14,526.00 |
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: MFCD04114552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: (3-AMINO-4-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C(N)=C1
Tpsa: 64.35
Logp: 3.2692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
(3-AMINO-4-CHLORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(N)=C1
Tpsa:
64.35
Logp:
3.2692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrF₃NS
Molecular Weight: 246.05
Synonyms: 5-(bromomethyl)-2-(trifluoromethyl)-1,3-thiazole
SMILES: FC(C1=NC=C(CBr)S1)(F)F
Tpsa: 12.89
Logp: 3.0568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrF₃NS
Molecular Weight:
246.05
Synonyms:
5-(bromomethyl)-2-(trifluoromethyl)-1,3-thiazole
SMILES:
FC(C1=NC=C(CBr)S1)(F)F
Tpsa:
12.89
Logp:
3.0568
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: tert-Butyl N-(4-chloro-3-nitrophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 3.5952
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
tert-Butyl N-(4-chloro-3-nitrophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
3.5952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09909586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrF₃NS
Molecular Weight: 246.05
Synonyms: 2-(bromomethyl)-4-(trifluoromethyl)-1,3-thiazole
SMILES: FC(C1=CSC(CBr)=N1)(F)F
Tpsa: 12.89
Logp: 3.0568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09909586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrF₃NS
Molecular Weight:
246.05
Synonyms:
2-(bromomethyl)-4-(trifluoromethyl)-1,3-thiazole
SMILES:
FC(C1=CSC(CBr)=N1)(F)F
Tpsa:
12.89
Logp:
3.0568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1