CS-0219852
4-Chloro-2-(2-chloroacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 187942-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219852-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219852-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219852-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219852-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219852-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0219852-10g | In Stock | ₹ 1,48,703.28 |
CS-0219852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Cl₂NO₃
Molecular Weight
248.06
Synonyms
4-chloro-2-(chloroacetylamino)benzoic acid
SMILES
O=C(O)C1=CC=C(Cl)C=C1NC(CCl)=O
Tpsa
66.4
Logp
2.2155
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187942-05-8 | Benzoic acid, 4-chloro-2-[(chloroacetyl)amino]- | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 4-chloro-2-(chloroacetylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C=C1NC(CCl)=O
Tpsa: 66.4
Logp: 2.2155
H Acceptors: 2
H Donors: 2
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:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
4-chloro-2-(chloroacetylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(CCl)=O
Tpsa:
66.4
Logp:
2.2155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₃
Molecular Weight: 318.37
Synonyms: 6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione
SMILES: CCCCN1C(N)=C(NCC2=CC=CC=C2OC)C(NC1=O)=O
Tpsa: 102.14
Logp: 1.5396
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₃
Molecular Weight:
318.37
Synonyms:
6-amino-1-butyl-5-[(2-methoxyphenyl)methylamino]pyrimidine-2,4-dione
SMILES:
CCCCN1C(N)=C(NCC2=CC=CC=C2OC)C(NC1=O)=O
Tpsa:
102.14
Logp:
1.5396
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Methyl 2-(4-oxoquinazolin-3-yl)acetate
SMILES: COC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa: 61.19
Logp: 0.5695
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Methyl 2-(4-oxoquinazolin-3-yl)acetate
SMILES:
COC(=O)CN1C=NC2=CC=CC=C2C1=O
Tpsa:
61.19
Logp:
0.5695
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 4-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-3-METHOXY-BENZALDEHYDE
SMILES: O=CC1=CC=C(OCC(N2C(C)CCCC2C)=O)C(OC)=C1
Tpsa: 55.84
Logp: 2.676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
4-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-3-METHOXY-BENZALDEHYDE
SMILES:
O=CC1=CC=C(OCC(N2C(C)CCCC2C)=O)C(OC)=C1
Tpsa:
55.84
Logp:
2.676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5