CS-0549168
4-(5-Chloro-2-methylphenyl)piperazine-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 931360-92-8
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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
C₁₂H₁₇ClN₄
Molecular Weight
252.74
Synonyms
None
SMILES
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=N)N
Tpsa
56.35
Logp
1.66389
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931360-92-8 | 4-(5-Chloro-2-methyl-phenyl)-piperazine-1-carboxamidine | A2B Chem | -- |
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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: C₁₂H₁₇ClN₄
Molecular Weight: 252.74
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 1.66389
H Acceptors: 2
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:
C₁₂H₁₇ClN₄
Molecular Weight:
252.74
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
1.66389
H Acceptors:
2
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: C₁₇H₁₆FNO
Molecular Weight: 269.31
Synonyms: 3-Azetidinomethyl-3'-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)F
Tpsa: 20.31
Logp: 3.2624
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:
C₁₇H₁₆FNO
Molecular Weight:
269.31
Synonyms:
3-Azetidinomethyl-3'-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)F
Tpsa:
20.31
Logp:
3.2624
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: C₁₇H₁₆ClNO
Molecular Weight: 285.77
Synonyms: 3-Azetidinomethyl-3'-chlorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Cl
Tpsa: 20.31
Logp: 3.7767
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:
C₁₇H₁₆ClNO
Molecular Weight:
285.77
Synonyms:
3-Azetidinomethyl-3'-chlorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Cl
Tpsa:
20.31
Logp:
3.7767
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: C₁₇H₁₆FNO
Molecular Weight: 269.31
Synonyms: 4'-Azetidinomethyl-2-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F
Tpsa: 20.31
Logp: 3.2624
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:
C₁₇H₁₆FNO
Molecular Weight:
269.31
Synonyms:
4'-Azetidinomethyl-2-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3F
Tpsa:
20.31
Logp:
3.2624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4