CS-0348003
Ethyl 2-amino-3,5-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 76315-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0348003-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0348003-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0348003-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0348003-5g | In Stock | ₹ 24,299.04 |
| 10g | CS-0348003-10g | In Stock | ₹ 40,641.00 |
| 25g | CS-0348003-25g | In Stock | ₹ 81,196.44 |
| 100g | CS-0348003-100g | In Stock | ₹ 2,16,039.00 |
CS-0348003 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
Benzoic acid, 2-aMino-3,5-dichloro-, ethyl ester
SMILES
O=C(OCC)C1=CC(Cl)=CC(Cl)=C1N
Tpsa
52.32
Logp
2.7523
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-aMino-3,5-dichloro-, ethyl ester | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 74,351.64 | |
 | 76315-33-8 | Benzoic acid, 2-aMino-3,5-dichloro-, ethyl ester | A2B Chem | ₹ 1,711.20 - ₹ 56,897.40 |
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: Benzoic acid, 2-aMino-3,5-dichloro-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.7523
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
Benzoic acid, 2-aMino-3,5-dichloro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=CC(Cl)=C1N
Tpsa:
52.32
Logp:
2.7523
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: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: Benzoic acid, 3-amino-5-chloro-2-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=CC(N)=C1F
Tpsa: 52.32
Logp: 2.238
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:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
Benzoic acid, 3-amino-5-chloro-2-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=CC(N)=C1F
Tpsa:
52.32
Logp:
2.238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: Benzoic acid, 2-amino-5-chloro-3-methoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=CC(OC)=C1N
Tpsa: 61.55
Logp: 2.1075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
Benzoic acid, 2-amino-5-chloro-3-methoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=CC(OC)=C1N
Tpsa:
61.55
Logp:
2.1075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
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: XWWBMLMEVRIPSX-UHFFFAOYSA-N
SMILES: O=C(OCC)C1=CC(Cl)=CC=C1N
Tpsa: 52.32
Logp: 2.0989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
XWWBMLMEVRIPSX-UHFFFAOYSA-N
SMILES:
O=C(OCC)C1=CC(Cl)=CC=C1N
Tpsa:
52.32
Logp:
2.0989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2