CS-0363381
1-(2-Chloroethyl)-4-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1046861-53-3
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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
C₆H₉ClN₂
Molecular Weight
144.60
Synonyms
1-(2-chloroethyl)-4-methyl-1H-pyrazole hydrochloride
SMILES
CC1=CN(CCCl)N=C1
Tpsa
17.82
Logp
1.43032
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1046861-53-3 | 1-(2-chloroethyl)-4-methyl-1H-pyrazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: 1-(2-chloroethyl)-4-methyl-1H-pyrazole hydrochloride
SMILES: CC1=CN(CCCl)N=C1
Tpsa: 17.82
Logp: 1.43032
H Acceptors: 2
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
1-(2-chloroethyl)-4-methyl-1H-pyrazole hydrochloride
SMILES:
CC1=CN(CCCl)N=C1
Tpsa:
17.82
Logp:
1.43032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃Cl₃N₂
Molecular Weight: 277.66
Synonyms: 1-(2-Chloro-ethyl)-4-isobutyl-piperazine dihydrochloride
SMILES: CC(C)CN1CCN(CCCl)CC1.Cl.Cl
Tpsa: 6.48
Logp: 2.3424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃Cl₃N₂
Molecular Weight:
277.66
Synonyms:
1-(2-Chloro-ethyl)-4-isobutyl-piperazine dihydrochloride
SMILES:
CC(C)CN1CCN(CCCl)CC1.Cl.Cl
Tpsa:
6.48
Logp:
2.3424
H Acceptors:
2
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 1-(2-chloroethyl)-5-methylindole-2,3-dione
SMILES: CC1=CC2=C(C=C1)N(CCCl)C(=O)C2=O
Tpsa: 37.38
Logp: 1.76312
H Acceptors: 2
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
1-(2-chloroethyl)-5-methylindole-2,3-dione
SMILES:
CC1=CC2=C(C=C1)N(CCCl)C(=O)C2=O
Tpsa:
37.38
Logp:
1.76312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: Piperazine, 1-(2-chloroethyl)-, monohydrochloride
SMILES: C(CN1CCNCC1)Cl.Cl
Tpsa: 15.27
Logp: 0.5522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
Piperazine, 1-(2-chloroethyl)-, monohydrochloride
SMILES:
C(CN1CCNCC1)Cl.Cl
Tpsa:
15.27
Logp:
0.5522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2