CS-W023180
2-Benzimidazolethiol
Manufacturer: ChemScene
CAS Number: 583-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W023180-25g | In Stock | ₹ 427.80 |
| 100g | CS-W023180-100g | In Stock | ₹ 598.92 |
| 500g | CS-W023180-500g | In Stock | ₹ 1,796.76 |
| 1kg | CS-W023180-1kg | In Stock | ₹ 3,507.96 |
CS-W023180 - 25g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00466107
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂S
Molecular Weight
150.20
Synonyms
Zinc salt of 2-mercaptobenzimidazol; 2-Benzimidazolethiol
SMILES
S=C1NC2=CC=CC=C2N1
Tpsa
31.58
Logp
2.22549
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rabeprazole Related Compound C United States Pharmacopeia (USP) Reference Standard | 583-39-1 | MFCD00466107 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | Rabeprazole Related Compound C | Sigma Aldrich | ₹ 1,33,396.48 | |
| | Rabeprazole Related Compound C | Supelco | ₹ 59,093.68 | |
 | 2-Mercaptobenzimidazole | Aaron Chemicals LLC | ₹ 342.24 - ₹ 684.48 | |
 | 583-39-1 | 2-Mercaptobenzimidazole | A2B Chem | ₹ 342.24 - ₹ 427.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00466107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Zinc salt of 2-mercaptobenzimidazol; 2-Benzimidazolethiol
SMILES: S=C1NC2=CC=CC=C2N1
Tpsa: 31.58
Logp: 2.22549
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00466107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Zinc salt of 2-mercaptobenzimidazol; 2-Benzimidazolethiol
SMILES:
S=C1NC2=CC=CC=C2N1
Tpsa:
31.58
Logp:
2.22549
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00004185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₂
Molecular Weight: 288.34
Synonyms: triphenylacetate
SMILES: O=C(O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 37.3
Logp: 4.1056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₂
Molecular Weight:
288.34
Synonyms:
triphenylacetate
SMILES:
O=C(O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
37.3
Logp:
4.1056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00243007
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O
Molecular Weight: 288.43
Synonyms: None
SMILES: O=C(C1N(CCCC)CCCC1)NC2=C(C)C=CC=C2C
Tpsa: 32.34
Logp: 3.89654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00243007
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O
Molecular Weight:
288.43
Synonyms:
None
SMILES:
O=C(C1N(CCCC)CCCC1)NC2=C(C)C=CC=C2C
Tpsa:
32.34
Logp:
3.89654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006146
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: Chuanxiongzine; Tetramethylpyrazine
SMILES: CC1=C(C)N=C(C)C(C)=N1
Tpsa: 25.78
Logp: 1.71028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006146
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
Chuanxiongzine; Tetramethylpyrazine
SMILES:
CC1=C(C)N=C(C)C(C)=N1
Tpsa:
25.78
Logp:
1.71028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0