CS-0441735
1-(4-Fluoro-2-nitrophenyl)-3-methylpiperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185298-63-8
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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
C₁₁H₁₅ClFN₃O₂
Molecular Weight
275.71
Synonyms
None
SMILES
CC1CN(CCN1)C2=C(C=C(C=C2)F)[N+](=O)[O-].Cl
Tpsa
58.41
Logp
1.9538
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185298-63-8 | 1-(4-Fluoro-2-nitrophenyl)-3-methylpiperazine hydrochloride | A2B Chem | -- |
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: C₁₁H₁₅ClFN₃O₂
Molecular Weight: 275.71
Synonyms: None
SMILES: CC1CN(CCN1)C2=C(C=C(C=C2)F)[N+](=O)[O-].Cl
Tpsa: 58.41
Logp: 1.9538
H Acceptors: 4
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:
C₁₁H₁₅ClFN₃O₂
Molecular Weight:
275.71
Synonyms:
None
SMILES:
CC1CN(CCN1)C2=C(C=C(C=C2)F)[N+](=O)[O-].Cl
Tpsa:
58.41
Logp:
1.9538
H Acceptors:
4
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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: 2-(2-FLUORO-PHENYL)-2-METHYL-PROPAN-1-OL
SMILES: CC(C)(CO)C1=CC=CC=C1F
Tpsa: 20.23
Logp: 2.0956
H Acceptors: 1
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
2-(2-FLUORO-PHENYL)-2-METHYL-PROPAN-1-OL
SMILES:
CC(C)(CO)C1=CC=CC=C1F
Tpsa:
20.23
Logp:
2.0956
H Acceptors:
1
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: C₁₂H₁₅N₅O₃
Molecular Weight: 277.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N(C2=NC(=C(C)C(=N2)O)C)N=C1
Tpsa: 116.15
Logp: 0.74364
H Acceptors: 8
H Donors: 2
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:
C₁₂H₁₅N₅O₃
Molecular Weight:
277.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N(C2=NC(=C(C)C(=N2)O)C)N=C1
Tpsa:
116.15
Logp:
0.74364
H Acceptors:
8
H Donors:
2
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1-(imidazol-1-ylmethyl)cyclopropane-1-carboxylic acid
SMILES: C1CC1(CN2C=CN=C2)C(=O)O
Tpsa: 55.12
Logp: 0.7479
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1-(imidazol-1-ylmethyl)cyclopropane-1-carboxylic acid
SMILES:
C1CC1(CN2C=CN=C2)C(=O)O
Tpsa:
55.12
Logp:
0.7479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3