CS-0351610
3-(5-(Ethoxycarbonyl)-1-ethyl-2-methyl-1h-benzo[d]imidazol-3-ium-3-yl)propane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 32634-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0351610-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0351610-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0351610-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0351610-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0351610-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0351610-10g | In Stock | ₹ 1,33,730.28 |
CS-0351610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅S
Molecular Weight
354.42
Synonyms
3-[6-(ethoxycarbonyl)-3-ethyl-2-methyl-3H-benzimidazol-1-ium-1-yl]propane-1-sulfonate
SMILES
O=S(CCC[N+]1=C(C)N(CC)C2=CC=C(C(OCC)=O)C=C12)([O-])=O
Tpsa
92.31
Logp
1.36912
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazolium,5-(ethoxycarbonyl)-1-ethyl-2-methyl-3-(3-sulfopropyl)-, inner salt | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 32634-39-2 | 1H-Benzimidazolium,5-(ethoxycarbonyl)-1-ethyl-2-methyl-3-(3-sulfopropyl)-, inner salt | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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: C₁₆H₂₂N₂O₅S
Molecular Weight: 354.42
Synonyms: 3-[6-(ethoxycarbonyl)-3-ethyl-2-methyl-3H-benzimidazol-1-ium-1-yl]propane-1-sulfonate
SMILES: O=S(CCC[N+]1=C(C)N(CC)C2=CC=C(C(OCC)=O)C=C12)([O-])=O
Tpsa: 92.31
Logp: 1.36912
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅S
Molecular Weight:
354.42
Synonyms:
3-[6-(ethoxycarbonyl)-3-ethyl-2-methyl-3H-benzimidazol-1-ium-1-yl]propane-1-sulfonate
SMILES:
O=S(CCC[N+]1=C(C)N(CC)C2=CC=C(C(OCC)=O)C=C12)([O-])=O
Tpsa:
92.31
Logp:
1.36912
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂S
Molecular Weight: 241.15
Synonyms: None
SMILES: O=S(CCC1(CBr)CC1)(C)=O
Tpsa: 34.14
Logp: 1.5962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂S
Molecular Weight:
241.15
Synonyms:
None
SMILES:
O=S(CCC1(CBr)CC1)(C)=O
Tpsa:
34.14
Logp:
1.5962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO₂S
Molecular Weight: 255.17
Synonyms: None
SMILES: O=S(CCC1(CBr)CC1)(CC)=O
Tpsa: 34.14
Logp: 1.9863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO₂S
Molecular Weight:
255.17
Synonyms:
None
SMILES:
O=S(CCC1(CBr)CC1)(CC)=O
Tpsa:
34.14
Logp:
1.9863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClO₂S
Molecular Weight: 210.72
Synonyms: None
SMILES: O=S(CCC1(CCl)CC1)(CC)=O
Tpsa: 34.14
Logp: 1.8302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClO₂S
Molecular Weight:
210.72
Synonyms:
None
SMILES:
O=S(CCC1(CCl)CC1)(CC)=O
Tpsa:
34.14
Logp:
1.8302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5