CS-0444511
1-Benzyl-3-(chloromethyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 131427-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444511-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0444511-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0444511-5g | In Stock | ₹ 42,097.00 |
| 10g | CS-0444511-10g | In Stock | ₹ 70,132.00 |
CS-0444511 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C15H13ClN2
Molecular Weight
256.73
Synonyms
1-benzyl-3-(chloromethyl)indazole
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CCl
Tpsa
17.82
Logp
3.8234
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-benzyl-3-(chloromethyl)-1h-indazole | 1g | 131427-22-0 | MFCD20134218 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 18,690.00 | |
 | 1H-Indazole, 3-(chloromethyl)-1-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 49,484.00 | |
 | 131427-22-0 | 1-Benzyl-3-(chloromethyl)-1h-indazole | A2B Chem | ₹ 6,052.00 - ₹ 76,718.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C15H13ClN2
Molecular Weight: 256.73
Synonyms: 1-benzyl-3-(chloromethyl)indazole
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CCl
Tpsa: 17.82
Logp: 3.8234
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:
C15H13ClN2
Molecular Weight:
256.73
Synonyms:
1-benzyl-3-(chloromethyl)indazole
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)CCl
Tpsa:
17.82
Logp:
3.8234
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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: None
SMILES: C(CC(=O)O)CNS(=O)(=O)C1=CC=C(C=C1)C=O
Tpsa: 100.54
Logp: 0.6422
H Acceptors: 4
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:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
C(CC(=O)O)CNS(=O)(=O)C1=CC=C(C=C1)C=O
Tpsa:
100.54
Logp:
0.6422
H Acceptors:
4
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 2-(4-formyl-3-methyl-pyrazol-1-yl)pyridine-3-carbonitrile
SMILES: CC1=NN(C=C1C=O)C2=C(C=CC=N2)C#N
Tpsa: 71.57
Logp: 1.2599
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
2-(4-formyl-3-methyl-pyrazol-1-yl)pyridine-3-carbonitrile
SMILES:
CC1=NN(C=C1C=O)C2=C(C=CC=N2)C#N
Tpsa:
71.57
Logp:
1.2599
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₇F₃O₃SSi
Molecular Weight: 348.50
Synonyms: DI-t-BUTYLISOBUTYLSILYL TRIFLUOROMETHANESULFONATE
SMILES: CC(C)C[Si](C(C)(C)C)(C(C)(C)C)OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 5.0543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇F₃O₃SSi
Molecular Weight:
348.50
Synonyms:
DI-t-BUTYLISOBUTYLSILYL TRIFLUOROMETHANESULFONATE
SMILES:
CC(C)C[Si](C(C)(C)C)(C(C)(C)C)OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
5.0543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4