CS-0578589
2-Bromofuran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 921939-06-2
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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
C₅H₂BrNO
Molecular Weight
171.98
Synonyms
2-Bromofuran-3-carbonitrile, 2-Bromo-3-cyanofuran
SMILES
C1=COC(=C1C#N)Br
Tpsa
36.93
Logp
1.91378
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921939-06-2 | 2-Bromofuran-3-carbonitrile | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
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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: C₅H₂BrNO
Molecular Weight: 171.98
Synonyms: 2-Bromofuran-3-carbonitrile, 2-Bromo-3-cyanofuran
SMILES: C1=COC(=C1C#N)Br
Tpsa: 36.93
Logp: 1.91378
H Acceptors: 2
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:
C₅H₂BrNO
Molecular Weight:
171.98
Synonyms:
2-Bromofuran-3-carbonitrile, 2-Bromo-3-cyanofuran
SMILES:
C1=COC(=C1C#N)Br
Tpsa:
36.93
Logp:
1.91378
H Acceptors:
2
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Methyl 3-[3-(dimethylamino)propoxy]benzoate
SMILES: CN(C)CCCOC1=CC=CC(=C1)C(=O)OC
Tpsa: 38.77
Logp: 1.8037
H Acceptors: 4
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Methyl 3-[3-(dimethylamino)propoxy]benzoate
SMILES:
CN(C)CCCOC1=CC=CC(=C1)C(=O)OC
Tpsa:
38.77
Logp:
1.8037
H Acceptors:
4
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 4-Amino-2-(ethylsulfanyl)benzamide
SMILES: CCSC1=C(C=CC(=C1)N)C(=O)N
Tpsa: 69.11
Logp: 1.4797
H Acceptors: 3
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
4-Amino-2-(ethylsulfanyl)benzamide
SMILES:
CCSC1=C(C=CC(=C1)N)C(=O)N
Tpsa:
69.11
Logp:
1.4797
H Acceptors:
3
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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: 2-(2,3-Dihydro-indol-1-yl)-benzylamine
SMILES: C1CN(C2=CC=CC=C21)C3=CC=CC=C3CN
Tpsa: 29.26
Logp: 2.8395
H Acceptors: 2
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
2-(2,3-Dihydro-indol-1-yl)-benzylamine
SMILES:
C1CN(C2=CC=CC=C21)C3=CC=CC=C3CN
Tpsa:
29.26
Logp:
2.8395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2