CS-0141836
tert-Butyl 4-amino-3-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 934481-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0141836-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0141836-1g | In Stock | ₹ 50,285.00 |
CS-0141836 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
Benzoic acid, 4-amino-3-chloro-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=C(N)C(Cl)=C1
Tpsa
52.32
Logp
2.8775
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-AMINO-3-CHLOROBENZOATE | 934481-40-0 | MFCD08703400 | 0.25g | eMolecules | ₹ 29,345.97 |
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Benzoic acid, 4-amino-3-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C(Cl)=C1
Tpsa: 52.32
Logp: 2.8775
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Benzoic acid, 4-amino-3-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(Cl)=C1
Tpsa:
52.32
Logp:
2.8775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: Ethanone,1-(3-isoquinolinyl)-
SMILES: CC(C1=NC=C2C(C=CC=C2)=C1)=O
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
Ethanone,1-(3-isoquinolinyl)-
SMILES:
CC(C1=NC=C2C(C=CC=C2)=C1)=O
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08703399
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: Benzoic acid, 4-amino-3-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C(F)=C1
Tpsa: 52.32
Logp: 2.3632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08703399
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
Benzoic acid, 4-amino-3-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(F)=C1
Tpsa:
52.32
Logp:
2.3632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10697664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone, 1-(4-methoxy-2-pyridinyl)- (9CI)
SMILES: O=C(C)C1=NC=CC(OC)=C1
Tpsa: 39.19
Logp: 1.2928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10697664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone, 1-(4-methoxy-2-pyridinyl)- (9CI)
SMILES:
O=C(C)C1=NC=CC(OC)=C1
Tpsa:
39.19
Logp:
1.2928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2