CS-0545311
N-((1H-indazol-4-yl)carbamoyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 882748-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545311-100mg | In Stock | ₹ 1,00,748.00 |
CS-0545311 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₃S
Molecular Weight
316.34
Synonyms
Benzenesulfonamide, N-[(1H-indazol-4-ylamino)carbonyl]
SMILES
O=C(NC1=CC=CC2=C1C=NN2)NS(=O)(C3=CC=CC=C3)=O
Tpsa
103.95
Logp
2.0733
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882748-22-3 | 1-(benzenesulfonyl)-3-(1H-indazol-4-yl)urea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₃S
Molecular Weight: 316.34
Synonyms: Benzenesulfonamide, N-[(1H-indazol-4-ylamino)carbonyl]
SMILES: O=C(NC1=CC=CC2=C1C=NN2)NS(=O)(C3=CC=CC=C3)=O
Tpsa: 103.95
Logp: 2.0733
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₂N₄O₃S
Molecular Weight:
316.34
Synonyms:
Benzenesulfonamide, N-[(1H-indazol-4-ylamino)carbonyl]
SMILES:
O=C(NC1=CC=CC2=C1C=NN2)NS(=O)(C3=CC=CC=C3)=O
Tpsa:
103.95
Logp:
2.0733
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₁BrN₂OS
Molecular Weight: 383.26
Synonyms: 2-AMINO-7-BROMO-4-(2-THIENYL)-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES: C1=CSC(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa: 59.04
Logp: 4.88198
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₁BrN₂OS
Molecular Weight:
383.26
Synonyms:
2-AMINO-7-BROMO-4-(2-THIENYL)-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES:
C1=CSC(=C1)C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N
Tpsa:
59.04
Logp:
4.88198
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₄N₂
Molecular Weight: 220.35
Synonyms: N-cyclooctyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine
SMILES: CN1C(CNC2CCCCCCC2)=CC=C1
Tpsa: 16.96
Logp: 3.2276
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₄N₂
Molecular Weight:
220.35
Synonyms:
N-cyclooctyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine
SMILES:
CN1C(CNC2CCCCCCC2)=CC=C1
Tpsa:
16.96
Logp:
3.2276
H Acceptors:
2
H Donors:
1
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: C₆H₁₁N₃O₂S₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=C(SC(=N1)N)S(=O)(=O)N(C)C
Tpsa: 76.29
Logp: 0.28402
H Acceptors: 5
H Donors: 1
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:
C₆H₁₁N₃O₂S₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N)S(=O)(=O)N(C)C
Tpsa:
76.29
Logp:
0.28402
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2