CS-0587632
4-((5-Bromopentyl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 91945-01-6
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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
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
4-[(5-bromopentyl)oxy]Benzonitrile
SMILES
C1=CC(=CC=C1C#N)OCCCCCBr
Tpsa
33.02
Logp
3.50228
H Acceptors
2
H Donors
0
Rotatable Bonds
6
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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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 4-[(5-bromopentyl)oxy]Benzonitrile
SMILES: C1=CC(=CC=C1C#N)OCCCCCBr
Tpsa: 33.02
Logp: 3.50228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
4-[(5-bromopentyl)oxy]Benzonitrile
SMILES:
C1=CC(=CC=C1C#N)OCCCCCBr
Tpsa:
33.02
Logp:
3.50228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: METHYL CYANO(IMIDAZOLIDIN-2-YLIDENE)ACETATE
SMILES: O=C(OC)C(C#N)=C1NCCN1
Tpsa: 74.15
Logp: -0.91262
H Acceptors: 5
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
METHYL CYANO(IMIDAZOLIDIN-2-YLIDENE)ACETATE
SMILES:
O=C(OC)C(C#N)=C1NCCN1
Tpsa:
74.15
Logp:
-0.91262
H Acceptors:
5
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: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: 5-Nitro-3-(thiophen-3-YL)benzoic acid
SMILES: C1=CSC=C1C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 3.0215
H Acceptors: 4
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:
C₁₁H₇NO₄S
Molecular Weight:
249.24
Synonyms:
5-Nitro-3-(thiophen-3-YL)benzoic acid
SMILES:
C1=CSC=C1C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
3.0215
H Acceptors:
4
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: C₁₃H₂₀O₃S
Molecular Weight: 256.36
Synonyms: 4-methoxythiophenoxylacetaldehyde dimethyl acetal
SMILES: CCOC(CSC1=CC=C(C=C1)OC)OCC
Tpsa: 27.69
Logp: 3.1864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃S
Molecular Weight:
256.36
Synonyms:
4-methoxythiophenoxylacetaldehyde dimethyl acetal
SMILES:
CCOC(CSC1=CC=C(C=C1)OC)OCC
Tpsa:
27.69
Logp:
3.1864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8