CS-0220358
2-(Chloromethyl)-N,N-diethyl-1H-benzimidazole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 730950-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220358-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0220358-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0220358-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0220358-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0220358-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0220358-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0220358-10g | In Stock | ₹ 1,56,232.56 |
CS-0220358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H16ClN3O2S
Molecular Weight
301.79
Synonyms
2-(chloromethyl)-N,N-diethyl-3H-benzimidazole-5-sulfonamide
SMILES
O=S(C1=CC=C2N=C(CCl)NC2=C1)(N(CC)CC)=O
Tpsa
66.06
Logp
2.3322
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730950-11-5 | 2-(chloromethyl)-N,N-diethyl-1H-1,3-benzodiazole-6-sulfonamide | A2B Chem | ₹ 12,063.96 - ₹ 1,30,307.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H16ClN3O2S
Molecular Weight: 301.79
Synonyms: 2-(chloromethyl)-N,N-diethyl-3H-benzimidazole-5-sulfonamide
SMILES: O=S(C1=CC=C2N=C(CCl)NC2=C1)(N(CC)CC)=O
Tpsa: 66.06
Logp: 2.3322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H16ClN3O2S
Molecular Weight:
301.79
Synonyms:
2-(chloromethyl)-N,N-diethyl-3H-benzimidazole-5-sulfonamide
SMILES:
O=S(C1=CC=C2N=C(CCl)NC2=C1)(N(CC)CC)=O
Tpsa:
66.06
Logp:
2.3322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆I₂O
Molecular Weight: 432.00
Synonyms: 9H-Fluoren-9-one,2,7-diiodo
SMILES: C1=CC2=C(C=C1I)C(=O)C3=CC(=CC=C23)I
Tpsa: 17.07
Logp: 4.1072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆I₂O
Molecular Weight:
432.00
Synonyms:
9H-Fluoren-9-one,2,7-diiodo
SMILES:
C1=CC2=C(C=C1I)C(=O)C3=CC(=CC=C23)I
Tpsa:
17.07
Logp:
4.1072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-Mercapto-5,7-dimethyl-pyrido[2,3-d]pyrimidin-4-ol
SMILES: CC1=CC(=NC2=C1C(=NC(=N2)S)O)C
Tpsa: 58.9
Logp: 1.63594
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-Mercapto-5,7-dimethyl-pyrido[2,3-d]pyrimidin-4-ol
SMILES:
CC1=CC(=NC2=C1C(=NC(=N2)S)O)C
Tpsa:
58.9
Logp:
1.63594
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: Acetic acid, 2-(8-quinolinylthio)-, hydrazide
SMILES: NNC(CSC1=C2C(C=CC=N2)=CC=C1)=O
Tpsa: 68.01
Logp: 1.3168
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
Acetic acid, 2-(8-quinolinylthio)-, hydrazide
SMILES:
NNC(CSC1=C2C(C=CC=N2)=CC=C1)=O
Tpsa:
68.01
Logp:
1.3168
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3