CS-0116983
6-Chloro-2-oxo-2h-chromene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 883-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0116983-5g | In Stock | ₹ 5,073.00 |
| 25g | CS-0116983-25g | In Stock | ₹ 15,219.00 |
CS-0116983 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClO₄
Molecular Weight
224.60
Synonyms
3-carboxy-6-chlorocoumarin
SMILES
O=C(C(C1=O)=CC2=C(O1)C=CC(Cl)=C2)O
Tpsa
67.51
Logp
2.1446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883-92-1 | 6-Chloro-2-oxo-2h-chromene-3-carboxylic acid | A2B Chem | ₹ 2,047.00 - ₹ 1,34,479.00 |
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-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: C₁₀H₅ClO₄
Molecular Weight: 224.60
Synonyms: 3-carboxy-6-chlorocoumarin
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC(Cl)=C2)O
Tpsa: 67.51
Logp: 2.1446
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:
C₁₀H₅ClO₄
Molecular Weight:
224.60
Synonyms:
3-carboxy-6-chlorocoumarin
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC(Cl)=C2)O
Tpsa:
67.51
Logp:
2.1446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 2,4-Thiazolidinedione, 3-allyl-
SMILES: O=C(N1CC=C)SCC1=O
Tpsa: 37.38
Logp: 0.8678
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
2,4-Thiazolidinedione, 3-allyl-
SMILES:
O=C(N1CC=C)SCC1=O
Tpsa:
37.38
Logp:
0.8678
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: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: None
SMILES: O=C(N1CC(C)C)SCC1=O
Tpsa: 37.38
Logp: 1.3378
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:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
None
SMILES:
O=C(N1CC(C)C)SCC1=O
Tpsa:
37.38
Logp:
1.3378
H Acceptors:
3
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: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: 2,4-Thiazolidinedione, 3-[(4-fluorophenyl)methyl]-
SMILES: O=C(N1CC2=CC=C(F)C=C2)SCC1=O
Tpsa: 37.38
Logp: 2.0211
H Acceptors: 3
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
2,4-Thiazolidinedione, 3-[(4-fluorophenyl)methyl]-
SMILES:
O=C(N1CC2=CC=C(F)C=C2)SCC1=O
Tpsa:
37.38
Logp:
2.0211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2