CS-0456377
1-Benzyl-4-(chloromethyl)-1H-pyrazole hydrochloride
Manufacturer: ChemScene
CAS Number: 861135-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456377-1g | In Stock | ₹ 11,214.00 |
| 5g | CS-0456377-5g | In Stock | ₹ 38,181.00 |
CS-0456377 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H12Cl2N2
Molecular Weight
243.13
Synonyms
1H-Pyrazole,4-(chloromethyl)-1-(phenylmethyl)-, monohydrochloride
SMILES
C1=CC=C(C=C1)CN2C=C(CCl)C=N2.Cl
Tpsa
17.82
Logp
3.092
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861135-54-8 | 1-Benzyl-4-(chloromethyl)-1h-pyrazole hydrochloride | A2B Chem | ₹ 12,015.00 |
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-P330-P362+P364-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: C11H12Cl2N2
Molecular Weight: 243.13
Synonyms: 1H-Pyrazole,4-(chloromethyl)-1-(phenylmethyl)-, monohydrochloride
SMILES: C1=CC=C(C=C1)CN2C=C(CCl)C=N2.Cl
Tpsa: 17.82
Logp: 3.092
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:
C11H12Cl2N2
Molecular Weight:
243.13
Synonyms:
1H-Pyrazole,4-(chloromethyl)-1-(phenylmethyl)-, monohydrochloride
SMILES:
C1=CC=C(C=C1)CN2C=C(CCl)C=N2.Cl
Tpsa:
17.82
Logp:
3.092
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: C₁₅H₁₇FOSi
Molecular Weight: 260.38
Synonyms: 2-[(4-Fluorophenyl)Dimethylsilyl]Benzyl Alcohol
SMILES: C[Si](C)(C1=CC=C(C=C1)F)C2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.1406
H Acceptors: 1
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:
C₁₅H₁₇FOSi
Molecular Weight:
260.38
Synonyms:
2-[(4-Fluorophenyl)Dimethylsilyl]Benzyl Alcohol
SMILES:
C[Si](C)(C1=CC=C(C=C1)F)C2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.1406
H Acceptors:
1
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: C₇H₉ClINO
Molecular Weight: 285.51
Synonyms: O-(2-Lodo-benzyl)hydroxylamine hydrochloride
SMILES: C1=CC=C(C(=C1)CON)I.Cl
Tpsa: 35.25
Logp: 2.1033
H Acceptors: 2
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:
C₇H₉ClINO
Molecular Weight:
285.51
Synonyms:
O-(2-Lodo-benzyl)hydroxylamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CON)I.Cl
Tpsa:
35.25
Logp:
2.1033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1CC2=C(C1)NN=C2C(=O)O
Tpsa: 65.98
Logp: 0.8426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1CC2=C(C1)NN=C2C(=O)O
Tpsa:
65.98
Logp:
0.8426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1