CS-0536391
1-Methyl-4-nitropiperazine
Manufacturer: ChemScene
CAS Number: 42499-42-3
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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
C₅H₁₁N₃O₂
Molecular Weight
145.16
Synonyms
None
SMILES
O=[N+](N1CCN(C)CC1)[O-]
Tpsa
49.62
Logp
-0.5745
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₅H₁₁N₃O₂
Molecular Weight: 145.16
Synonyms: None
SMILES: O=[N+](N1CCN(C)CC1)[O-]
Tpsa: 49.62
Logp: -0.5745
H Acceptors: 3
H Donors: 0
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:
C₅H₁₁N₃O₂
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=[N+](N1CCN(C)CC1)[O-]
Tpsa:
49.62
Logp:
-0.5745
H Acceptors:
3
H Donors:
0
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: C₁₁H₅BrF₃NO₂
Molecular Weight: 320.06
Synonyms: 3-Quinolinecarboxylic acid, 2-bromo-4-(trifluoromethyl)-
SMILES: C1=CC=C2C(=C1)C(=C(C(=N2)Br)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.7143
H Acceptors: 2
H Donors: 1
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:
C₁₁H₅BrF₃NO₂
Molecular Weight:
320.06
Synonyms:
3-Quinolinecarboxylic acid, 2-bromo-4-(trifluoromethyl)-
SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)Br)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.7143
H Acceptors:
2
H Donors:
1
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: C₇H₅Cl₂F
Molecular Weight: 179.02
Synonyms: 2,3-Dichloro-5-fluorotoluene
SMILES: CC1=CC(=CC(=C1Cl)Cl)F
Tpsa: 0
Logp: 3.44092
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂F
Molecular Weight:
179.02
Synonyms:
2,3-Dichloro-5-fluorotoluene
SMILES:
CC1=CC(=CC(=C1Cl)Cl)F
Tpsa:
0
Logp:
3.44092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: 2-Chloro-5-(trifluoromethoxy)anisole
SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)Cl
Tpsa: 18.46
Logp: 3.2472
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:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
2-Chloro-5-(trifluoromethoxy)anisole
SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)Cl
Tpsa:
18.46
Logp:
3.2472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2