CS-0040792
2-Mercapto-1H-benzo[d]imidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 58089-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040792-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0040792-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-0040792-10g | In Stock | ₹ 7,209.00 |
| 25g | CS-0040792-25g | In Stock | ₹ 17,800.00 |
| 100g | CS-0040792-100g | In Stock | ₹ 71,111.00 |
CS-0040792 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD01233170
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
2-Mercapto-5-benzimidazolecarboxylic acid
SMILES
O=C(C1=CC=C(N2)C(NC2=S)=C1)O
Tpsa
68.88
Logp
1.92369
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Mercapto-1H-benzo[d]imidazole-5-carboxylic acid / 1g / 536786506 / CS-0040792 / 0.000 / 58089-25-1 / MFCD01233170 / 194.210 / C8H6N2O2S | eMolecules | ₹ 2,878.26 |
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: 97%
MDL No: MFCD01233170
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 2-Mercapto-5-benzimidazolecarboxylic acid
SMILES: O=C(C1=CC=C(N2)C(NC2=S)=C1)O
Tpsa: 68.88
Logp: 1.92369
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01233170
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
2-Mercapto-5-benzimidazolecarboxylic acid
SMILES:
O=C(C1=CC=C(N2)C(NC2=S)=C1)O
Tpsa:
68.88
Logp:
1.92369
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 5-Methyl-3-(pyridin-2-yl)-1H-1,2,4-triazole
SMILES: CC1=NNC(C2=NC=CC=C2)=N1
Tpsa: 54.46
Logp: 1.17512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
5-Methyl-3-(pyridin-2-yl)-1H-1,2,4-triazole
SMILES:
CC1=NNC(C2=NC=CC=C2)=N1
Tpsa:
54.46
Logp:
1.17512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460524
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂F₆FeO₆S₂
Molecular Weight: 353.98
Synonyms: iron(2+) bis(trifluoromethanesulfonate)
SMILES: O=S([O-])(C(F)(F)F)=O.[Fe+2]
Tpsa: 57.2
Logp: 0.0489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460524
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂F₆FeO₆S₂
Molecular Weight:
353.98
Synonyms:
iron(2+) bis(trifluoromethanesulfonate)
SMILES:
O=S([O-])(C(F)(F)F)=O.[Fe+2]
Tpsa:
57.2
Logp:
0.0489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07371624
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 4-Nitroindoline 4-Nitro-2,3-dihydro-1H-indole in stock Factory
SMILES: O=[N+](C1=CC=CC2=C1CCN2)[O-]
Tpsa: 55.17
Logp: 1.5628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07371624
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
4-Nitroindoline 4-Nitro-2,3-dihydro-1H-indole in stock Factory
SMILES:
O=[N+](C1=CC=CC2=C1CCN2)[O-]
Tpsa:
55.17
Logp:
1.5628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1