CS-0220876
4-[(hydroxyimino)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 3477-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220876-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220876-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220876-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220876-1g | In Stock | ₹ 32,396.00 |
CS-0220876 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
4-(hydroxyiminomethyl)benzoic Acid
SMILES
O=C(O)C1=CC=C(C=NO)C=C1
Tpsa
69.89
Logp
1.1929
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[(hydroxyimino)methyl]- | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 3477-93-8 | Benzoic acid, 4-[(hydroxyimino)methyl]- | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4-(hydroxyiminomethyl)benzoic Acid
SMILES: O=C(O)C1=CC=C(C=NO)C=C1
Tpsa: 69.89
Logp: 1.1929
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4-(hydroxyiminomethyl)benzoic Acid
SMILES:
O=C(O)C1=CC=C(C=NO)C=C1
Tpsa:
69.89
Logp:
1.1929
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂N₄O₂S
Molecular Weight: 312.35
Synonyms: [(4-PHENYL-5-PYRIDIN-3-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID
SMILES: O=C(O)CSC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3
Tpsa: 80.9
Logp: 2.506
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O₂S
Molecular Weight:
312.35
Synonyms:
[(4-PHENYL-5-PYRIDIN-3-YL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CN=C2)N1C3=CC=CC=C3
Tpsa:
80.9
Logp:
2.506
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄S
Molecular Weight: 271.14
Synonyms: 4-amino-5-(2-bromophenyl)-2H-1,2,4-triazole-3-thione
SMILES: C1=CC=C(C(=C1)C2=NN=C(N2N)S)Br
Tpsa: 56.73
Logp: 1.7101
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄S
Molecular Weight:
271.14
Synonyms:
4-amino-5-(2-bromophenyl)-2H-1,2,4-triazole-3-thione
SMILES:
C1=CC=C(C(=C1)C2=NN=C(N2N)S)Br
Tpsa:
56.73
Logp:
1.7101
H Acceptors:
5
H Donors:
2
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(O)C1=CC(OCC)=C(O)C(Cl)=C1
Tpsa: 66.76
Logp: 2.1425
H Acceptors: 3
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC)=C(O)C(Cl)=C1
Tpsa:
66.76
Logp:
2.1425
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3