CS-0342932
(2-Amino-5-chloro-phenyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 954238-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342932-1g | In Stock | ₹ 71,378.00 |
| 5g | CS-0342932-5g | In Stock | ₹ 2,84,444.00 |
CS-0342932 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
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
None
SMILES
CC(C)(OC(NC1=C(N)C=CC(Cl)=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 (2-Amino-5-chloro-phenyl)-carbamic acid tert-butyl ester | 954238-88-1 | MFCD09701245 | 5g | eMolecules | ₹ 2,80,516.43 | |
 | tert-Butyl (2-amino-5-chlorophenyl)carbamate | Aaron Chemicals LLC | ₹ 15,931.00 - ₹ 72,179.00 | |
 | 954238-88-1 | tert-Butyl (2-amino-5-chlorophenyl)carbamate | A2B Chem | ₹ 21,894.00 - ₹ 91,047.00 |
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-P403+P233-P405-P501
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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: None
SMILES: CC(C)(OC(NC1=C(N)C=CC(Cl)=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:
None
SMILES:
CC(C)(OC(NC1=C(N)C=CC(Cl)=C1)=O)C
Tpsa:
64.35
Logp:
3.2692
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: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(Cl)=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.25482
H Acceptors: 3
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(Cl)=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.25482
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: C₁₇H₁₇ClN₂O₂
Molecular Weight: 316.78
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C)C=CC3=N2.Cl
Tpsa: 54.6
Logp: 3.66704
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₇ClN₂O₂
Molecular Weight:
316.78
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C)C=CC3=N2.Cl
Tpsa:
54.6
Logp:
3.66704
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: C,C-Di-furan-2-yl-methylamine hydrochloride
SMILES: Cl.O1C=CC=C1C(N)C=2OC=CC2
Tpsa: 52.3
Logp: 2.3425
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
C,C-Di-furan-2-yl-methylamine hydrochloride
SMILES:
Cl.O1C=CC=C1C(N)C=2OC=CC2
Tpsa:
52.3
Logp:
2.3425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2