CS-0578135
2-(3-Bromophenyl)-2-(piperazin-1-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1000406-42-7
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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
C₁₂H₁₄BrN₃
Molecular Weight
280.16
Synonyms
(3-bromophenyl)(1-piperazinyl)acetonitrile
SMILES
C1CN(CCN1)C(C#N)C2=CC(=CC=C2)Br
Tpsa
39.06
Logp
1.91898
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000406-42-7 | 1-Piperazineacetonitrile, α-(3-bromophenyl)- | 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: C₁₂H₁₄BrN₃
Molecular Weight: 280.16
Synonyms: (3-bromophenyl)(1-piperazinyl)acetonitrile
SMILES: C1CN(CCN1)C(C#N)C2=CC(=CC=C2)Br
Tpsa: 39.06
Logp: 1.91898
H Acceptors: 3
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:
C₁₂H₁₄BrN₃
Molecular Weight:
280.16
Synonyms:
(3-bromophenyl)(1-piperazinyl)acetonitrile
SMILES:
C1CN(CCN1)C(C#N)C2=CC(=CC=C2)Br
Tpsa:
39.06
Logp:
1.91898
H Acceptors:
3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6-tert-Butyl-2-hydroxy-pyrimidine-4-carboxylic acid
SMILES: CC(C)(C)C1=CC(=NC(=O)N1)C(=O)O
Tpsa: 83.05
Logp: 0.7656
H Acceptors: 3
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6-tert-Butyl-2-hydroxy-pyrimidine-4-carboxylic acid
SMILES:
CC(C)(C)C1=CC(=NC(=O)N1)C(=O)O
Tpsa:
83.05
Logp:
0.7656
H Acceptors:
3
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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzoic acid, 3,5-dibromo-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1Br)Br)C(=O)OC
Tpsa: 26.3
Logp: 3.30662
H Acceptors: 2
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzoic acid, 3,5-dibromo-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1Br)Br)C(=O)OC
Tpsa:
26.3
Logp:
3.30662
H Acceptors:
2
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: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: 6-CHLORO-4-IODO-3-METHYLANILINE
SMILES: CC1=CC(=C(C=C1I)Cl)N
Tpsa: 26.02
Logp: 2.83522
H Acceptors: 1
H Donors: 1
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:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
6-CHLORO-4-IODO-3-METHYLANILINE
SMILES:
CC1=CC(=C(C=C1I)Cl)N
Tpsa:
26.02
Logp:
2.83522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0