CS-0167939
6-Methoxy-1H-benzo[d]imidazole-2-sulfonic acid
Manufacturer: ChemScene
CAS Number: 106135-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0167939-100mg | In Stock | ₹ 3,080.16 |
| 250mg | CS-0167939-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0167939-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0167939-5g | In Stock | ₹ 45,517.92 |
CS-0167939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
MFCD00965563
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄S
Molecular Weight
228.23
Synonyms
5-Methoxy-1H-benzimidazole-2-sulfonic acid
SMILES
O=S(C1=NC2=CC=C(OC)C=C2N1)(O)=O
Tpsa
92.28
Logp
0.8182
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Methoxy-1H-benzo[d]imidazole-2-sulfonic acid / 250mg / 596585421 / CS-0167939 / 0.000 / 106135-28-8 / [null] / 228.220 / C8H8N2O4S | eMolecules | ₹ 7,305.11 | |
 | 5-METHOXY-1H-BENZIMIDAZOLE-2-SULFONIC ACID | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 45,090.12 | |
 | 106135-28-8 | 5-Methoxy-1H-benzo[d]imidazole-2-sulfonic acid | A2B Chem | ₹ 2,224.56 - ₹ 9,154.92 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00965563
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: 5-Methoxy-1H-benzimidazole-2-sulfonic acid
SMILES: O=S(C1=NC2=CC=C(OC)C=C2N1)(O)=O
Tpsa: 92.28
Logp: 0.8182
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00965563
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
5-Methoxy-1H-benzimidazole-2-sulfonic acid
SMILES:
O=S(C1=NC2=CC=C(OC)C=C2N1)(O)=O
Tpsa:
92.28
Logp:
0.8182
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02018961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: 1-(Toluene-4-sulfonyl)piperazine
SMILES: O=S(N1CCNCC1)(C2=CC=C(C)C=C2)=O
Tpsa: 49.41
Logp: 0.58892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02018961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
1-(Toluene-4-sulfonyl)piperazine
SMILES:
O=S(N1CCNCC1)(C2=CC=C(C)C=C2)=O
Tpsa:
49.41
Logp:
0.58892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701440
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO₂
Molecular Weight: 236.01
Synonyms: 1,3-Dihydroxy-2-iodobenzene
SMILES: OC1=CC=CC(O)=C1I
Tpsa: 40.46
Logp: 1.7024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701440
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO₂
Molecular Weight:
236.01
Synonyms:
1,3-Dihydroxy-2-iodobenzene
SMILES:
OC1=CC=CC(O)=C1I
Tpsa:
40.46
Logp:
1.7024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17170929
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: None
SMILES: O=C(C(C)(CS)N)O
Tpsa: 63.32
Logp: -0.2818
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17170929
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
None
SMILES:
O=C(C(C)(CS)N)O
Tpsa:
63.32
Logp:
-0.2818
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2