CS-0242983
2,4-Dioxo-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 865373-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242983-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0242983-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0242983-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0242983-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0242983-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0242983-5g | In Stock | ₹ 2,98,239.00 |
| 10g | CS-0242983-10g | In Stock | ₹ 4,42,330.00 |
CS-0242983 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₄S
Molecular Weight
274.68
Synonyms
None
SMILES
O=S(C1=CC=C(NC(CC(N2)=O)=O)C2=C1)(Cl)=O
Tpsa
92.34
Logp
0.8948
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865373-66-6 | 1H-1,5-Benzodiazepine-7-sulfonyl chloride,2,3,4,5-tetrahydro-2,4-dioxo- | A2B Chem | ₹ 33,375.00 - ₹ 3,60,361.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₉H₇ClN₂O₄S
Molecular Weight: 274.68
Synonyms: None
SMILES: O=S(C1=CC=C(NC(CC(N2)=O)=O)C2=C1)(Cl)=O
Tpsa: 92.34
Logp: 0.8948
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₄S
Molecular Weight:
274.68
Synonyms:
None
SMILES:
O=S(C1=CC=C(NC(CC(N2)=O)=O)C2=C1)(Cl)=O
Tpsa:
92.34
Logp:
0.8948
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: CC(NC(C1=CC=CS1)=O)C(O)=O
Tpsa: 66.4
Logp: 0.951
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
CC(NC(C1=CC=CS1)=O)C(O)=O
Tpsa:
66.4
Logp:
0.951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: 4-chloro-N-cyclopropyl-3-nitro-benzamide
SMILES: O=C(NC1CC1)C2=CC([N+]([O-])=O)=C(Cl)C=C2
Tpsa: 72.24
Logp: 2.1404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
4-chloro-N-cyclopropyl-3-nitro-benzamide
SMILES:
O=C(NC1CC1)C2=CC([N+]([O-])=O)=C(Cl)C=C2
Tpsa:
72.24
Logp:
2.1404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₄NO₂
Molecular Weight: 237.15
Synonyms: Carbamic acid, (2-fluorophenyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES: O=C(OCC(F)(F)F)NC1=CC=CC=C1F
Tpsa: 38.33
Logp: 2.9365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₄NO₂
Molecular Weight:
237.15
Synonyms:
Carbamic acid, (2-fluorophenyl)-, 2,2,2-trifluoroethyl ester (9CI)
SMILES:
O=C(OCC(F)(F)F)NC1=CC=CC=C1F
Tpsa:
38.33
Logp:
2.9365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2