CS-0552607
3-Chloro-N-(1H-indazol-6-yl)propane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1092345-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552607-1g | In Stock | ₹ 1,22,642.00 |
CS-0552607 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O₂S
Molecular Weight
273.74
Synonyms
None
SMILES
C1=CC2=C(C=C1NS(=O)(=O)CCCCl)NN=C2
Tpsa
74.85
Logp
1.9335
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092345-50-0 | 3-chloro-N-(1H-indazol-6-yl)propane-1-sulfonamide | 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
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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: C₁₀H₁₂ClN₃O₂S
Molecular Weight: 273.74
Synonyms: None
SMILES: C1=CC2=C(C=C1NS(=O)(=O)CCCCl)NN=C2
Tpsa: 74.85
Logp: 1.9335
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂ClN₃O₂S
Molecular Weight:
273.74
Synonyms:
None
SMILES:
C1=CC2=C(C=C1NS(=O)(=O)CCCCl)NN=C2
Tpsa:
74.85
Logp:
1.9335
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈FN₃O₃
Molecular Weight: 343.35
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-ethyl-4-(4-fluorophenoxy)-3-methyl-, ethyl ester
SMILES: CCN1C2=NC=C(C(=C2C(=N1)C)OC3=CC=C(C=C3)F)C(=O)OCC
Tpsa: 66.24
Logp: 3.86772
H Acceptors: 6
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:
C₁₈H₁₈FN₃O₃
Molecular Weight:
343.35
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 1-ethyl-4-(4-fluorophenoxy)-3-methyl-, ethyl ester
SMILES:
CCN1C2=NC=C(C(=C2C(=N1)C)OC3=CC=C(C=C3)F)C(=O)OCC
Tpsa:
66.24
Logp:
3.86772
H Acceptors:
6
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: C₁₆H₁₈Cl₂N₂
Molecular Weight: 309.23
Synonyms: N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES: C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa: 24.06
Logp: 3.8728
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈Cl₂N₂
Molecular Weight:
309.23
Synonyms:
N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES:
C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa:
24.06
Logp:
3.8728
H Acceptors:
2
H Donors:
2
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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: 7-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: C1C(OC2=C(N1)C=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 58.56
Logp: 1.9629
H Acceptors: 3
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
7-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
C1C(OC2=C(N1)C=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
58.56
Logp:
1.9629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1