CS-0539812
Ethyl 2-(4-amino-3-chlorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 25814-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539812-1g | In Stock | ₹ 13,005.12 |
CS-0539812 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
(4-AMino-3-chloro-phenyl)-acetic acid ethyl ester
SMILES
CCOC(=O)CC1=CC(=C(C=C1)N)Cl
Tpsa
52.32
Logp
2.0278
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25814-07-7 | (4-Amino-3-chloro-phenyl)-acetic acid ethyl ester | A2B Chem | ₹ 6,502.56 - ₹ 1,57,173.72 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: (4-AMino-3-chloro-phenyl)-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)N)Cl
Tpsa: 52.32
Logp: 2.0278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
(4-AMino-3-chloro-phenyl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)Cl
Tpsa:
52.32
Logp:
2.0278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Benzeneacetic acid, 4-chloro-5-methyl-2-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=CC(C)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.66222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Benzeneacetic acid, 4-chloro-5-methyl-2-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=CC(C)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.66222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: None
SMILES: COC(=O)C1=C(C(=C(C=C1)C=O)F)F
Tpsa: 43.37
Logp: 1.5639
H Acceptors: 3
H Donors: 0
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
None
SMILES:
COC(=O)C1=C(C(=C(C=C1)C=O)F)F
Tpsa:
43.37
Logp:
1.5639
H Acceptors:
3
H Donors:
0
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: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: Benzoic acid, 2,3-difluoro-6-nitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1F
Tpsa: 69.44
Logp: 1.6596
H Acceptors: 4
H Donors: 0
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
Benzoic acid, 2,3-difluoro-6-nitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=CC(F)=C1F
Tpsa:
69.44
Logp:
1.6596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2