CS-0075153
2-Chloroisophthalic acid
Manufacturer: ChemScene
CAS Number: 13049-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075153-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0075153-5g | In Stock | ₹ 8,188.00 |
| 10g | CS-0075153-10g | In Stock | ₹ 16,376.00 |
| 25g | CS-0075153-25g | In Stock | ₹ 40,851.00 |
CS-0075153 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClO₄
Molecular Weight
200.58
Synonyms
2-Chloro-1,3-benzenedicarboxylic acid
SMILES
O=C(O)C1=C(Cl)C(C(O)=O)=CC=C1
Tpsa
74.6
Logp
1.7364
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzenedicarboxylic acid, 2-chloro- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 27,768.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₄
Molecular Weight: 200.58
Synonyms: 2-Chloro-1,3-benzenedicarboxylic acid
SMILES: O=C(O)C1=C(Cl)C(C(O)=O)=CC=C1
Tpsa: 74.6
Logp: 1.7364
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₄
Molecular Weight:
200.58
Synonyms:
2-Chloro-1,3-benzenedicarboxylic acid
SMILES:
O=C(O)C1=C(Cl)C(C(O)=O)=CC=C1
Tpsa:
74.6
Logp:
1.7364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02331378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: (4-Methoxy-benzenesulfonylamino)-acetic acid
SMILES: O=S(NCC(O)=O)(C1=CC=C(OC)C=C1)=O
Tpsa: 92.7
Logp: 0.0581
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02331378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
(4-Methoxy-benzenesulfonylamino)-acetic acid
SMILES:
O=S(NCC(O)=O)(C1=CC=C(OC)C=C1)=O
Tpsa:
92.7
Logp:
0.0581
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01104937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: 2-([(4-CHLOROPHENYL)SULFONYL]AMINO)ACETIC ACID
SMILES: O=S(NCC(O)=O)(C1=CC=C(Cl)C=C1)=O
Tpsa: 83.47
Logp: 0.7029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01104937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
2-([(4-CHLOROPHENYL)SULFONYL]AMINO)ACETIC ACID
SMILES:
O=S(NCC(O)=O)(C1=CC=C(Cl)C=C1)=O
Tpsa:
83.47
Logp:
0.7029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02091617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: 2-{[(4-Fluorophenyl)sulfonyl]amino}acetic acid
SMILES: O=S(NCC(O)=O)(C1=CC=C(F)C=C1)=O
Tpsa: 83.47
Logp: 0.1886
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02091617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
2-{[(4-Fluorophenyl)sulfonyl]amino}acetic acid
SMILES:
O=S(NCC(O)=O)(C1=CC=C(F)C=C1)=O
Tpsa:
83.47
Logp:
0.1886
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4