CS-0269862
2-Phenyl-1h-benzo[d]imidazole-6-sulfonic acid hydrate
Manufacturer: ChemScene
CAS Number: 207853-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0269862-100g | In Stock | ₹ 4,534.68 |
| 500g | CS-0269862-500g | In Stock | ₹ 13,005.12 |
| 1kg | CS-0269862-1kg | In Stock | ₹ 21,475.56 |
CS-0269862 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)O)N2.O
Tpsa
114.55
Logp
1.6519
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207853-65-4 | 2-Phenyl-1h-1,3-benzodiazole-5-sulfonic acid hydrate | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
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+P364-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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)O)N2.O
Tpsa: 114.55
Logp: 1.6519
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)O)N2.O
Tpsa:
114.55
Logp:
1.6519
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 2-Phenyl-5,6-dihydro-4H-cyclopentathiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(CCC3C(=O)O)S2
Tpsa: 50.19
Logp: 2.9245
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
2-Phenyl-5,6-dihydro-4H-cyclopentathiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(CCC3C(=O)O)S2
Tpsa:
50.19
Logp:
2.9245
H Acceptors:
3
H Donors:
1
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: C₁₂H₈F₃N₅
Molecular Weight: 279.22
Synonyms: 5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: C1=CC=C(C=C1)C2=NC3=NC(=N)NN3C(=C2)C(F)(F)F
Tpsa: 69.83
Logp: 2.22267
H Acceptors: 4
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:
C₁₂H₈F₃N₅
Molecular Weight:
279.22
Synonyms:
5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
C1=CC=C(C=C1)C2=NC3=NC(=N)NN3C(=C2)C(F)(F)F
Tpsa:
69.83
Logp:
2.22267
H Acceptors:
4
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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)[N+](=O)[O-])C(=C2)O
Tpsa: 81.19
Logp: 3.1531
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)[N+](=O)[O-])C(=C2)O
Tpsa:
81.19
Logp:
3.1531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3