CS-0244296
6-Methyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1023816-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244296-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0244296-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0244296-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0244296-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0244296-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0244296-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0244296-10g | In Stock | ₹ 2,24,725.00 |
CS-0244296 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₃S
Molecular Weight
246.67
Synonyms
6-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonyl chloride
SMILES
CC1=CC2=C(C=C1S(=O)(=O)Cl)N=C(N2)O
Tpsa
83.05
Logp
1.50442
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonyl chloride | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 52,955.00 | |
 | 1023816-32-1 | 6-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonyl chloride | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₃S
Molecular Weight: 246.67
Synonyms: 6-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonyl chloride
SMILES: CC1=CC2=C(C=C1S(=O)(=O)Cl)N=C(N2)O
Tpsa: 83.05
Logp: 1.50442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₃S
Molecular Weight:
246.67
Synonyms:
6-Methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonyl chloride
SMILES:
CC1=CC2=C(C=C1S(=O)(=O)Cl)N=C(N2)O
Tpsa:
83.05
Logp:
1.50442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆O₂
Molecular Weight: 284.15
Synonyms: 4,4,4-TRIFLUORO-1-(3-TRIFLUOROMETHYLPHENYL)BUTANE-1,3-DIONE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 3.4096
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₆O₂
Molecular Weight:
284.15
Synonyms:
4,4,4-TRIFLUORO-1-(3-TRIFLUOROMETHYLPHENYL)BUTANE-1,3-DIONE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
3.4096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 3,4-Dimethyl-5-(methylamino)benzenesulfonamide
SMILES: O=S(C1=CC(NC)=C(C)C(C)=C1)(N)=O
Tpsa: 72.19
Logp: 0.99254
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
3,4-Dimethyl-5-(methylamino)benzenesulfonamide
SMILES:
O=S(C1=CC(NC)=C(C)C(C)=C1)(N)=O
Tpsa:
72.19
Logp:
0.99254
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 3-amino-N-(2-furylmethyl)-3-thioxopropanamide
SMILES: O=C(NCC1=CC=CO1)CC(N)=S
Tpsa: 68.26
Logp: 0.572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
3-amino-N-(2-furylmethyl)-3-thioxopropanamide
SMILES:
O=C(NCC1=CC=CO1)CC(N)=S
Tpsa:
68.26
Logp:
0.572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4