CS-0552843
5-(N-(1H-indazol-6-yl)sulfamoyl)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 854358-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552843-1g | In Stock | ₹ 76,747.32 |
CS-0552843 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₅S
Molecular Weight
333.32
Synonyms
Benzoicacid, 2-hydroxy-5-[(1H-indazol-6-ylamino)sulfonyl]-
SMILES
C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)NN=C2
Tpsa
132.38
Logp
1.7675
H Acceptors
5
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854358-00-2 | 5-(N-(1H-Indazol-6-yl)sulfamoyl)-2-hydroxybenzoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₅S
Molecular Weight: 333.32
Synonyms: Benzoicacid, 2-hydroxy-5-[(1H-indazol-6-ylamino)sulfonyl]-
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)NN=C2
Tpsa: 132.38
Logp: 1.7675
H Acceptors: 5
H Donors: 4
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:
C₁₄H₁₁N₃O₅S
Molecular Weight:
333.32
Synonyms:
Benzoicacid, 2-hydroxy-5-[(1H-indazol-6-ylamino)sulfonyl]-
SMILES:
C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)NN=C2
Tpsa:
132.38
Logp:
1.7675
H Acceptors:
5
H Donors:
4
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: C₂₈H₄₈N₂O₂S
Molecular Weight: 476.76
Synonyms: Copper(II) Ionophore IV
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)CSCC(=O)N(C3CCCCC3)C4CCCCC4
Tpsa: 40.62
Logp: 6.7076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₈N₂O₂S
Molecular Weight:
476.76
Synonyms:
Copper(II) Ionophore IV
SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=O)CSCC(=O)N(C3CCCCC3)C4CCCCC4
Tpsa:
40.62
Logp:
6.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: N'-hydroxy-4-methylthiophene-2-carboximidamide
SMILES: N=C(C1=CC(C)=CS1)NO
Tpsa: 56.11
Logp: 1.36069
H Acceptors: 3
H Donors: 3
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
N'-hydroxy-4-methylthiophene-2-carboximidamide
SMILES:
N=C(C1=CC(C)=CS1)NO
Tpsa:
56.11
Logp:
1.36069
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₇FO₄
Molecular Weight: 280.29
Synonyms: CIS-2-(3-FLUORO-4-METHOXYBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
SMILES: COC1=C(C=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O)F
Tpsa: 63.6
Logp: 2.908
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇FO₄
Molecular Weight:
280.29
Synonyms:
CIS-2-(3-FLUORO-4-METHOXYBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
SMILES:
COC1=C(C=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)O)F
Tpsa:
63.6
Logp:
2.908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4