CS-0526304
3-(2,3-Dihydrobenzofuran-5-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 1248784-44-2
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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
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxopropanenitrile
SMILES
N#CCC(C1=CC2=C(OCC2)C=C1)=O
Tpsa
50.09
Logp
1.71788
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248784-44-2 | 5-Benzofuranpropanenitrile, 2,3-dihydro-β-oxo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxopropanenitrile
SMILES: N#CCC(C1=CC2=C(OCC2)C=C1)=O
Tpsa: 50.09
Logp: 1.71788
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxopropanenitrile
SMILES:
N#CCC(C1=CC2=C(OCC2)C=C1)=O
Tpsa:
50.09
Logp:
1.71788
H Acceptors:
3
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: C₁₃H₁₇BrFN
Molecular Weight: 286.18
Synonyms: None
SMILES: FC1=CC(CNC2CCCCC2)=CC=C1Br
Tpsa: 12.03
Logp: 4.0105
H Acceptors: 1
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:
C₁₃H₁₇BrFN
Molecular Weight:
286.18
Synonyms:
None
SMILES:
FC1=CC(CNC2CCCCC2)=CC=C1Br
Tpsa:
12.03
Logp:
4.0105
H Acceptors:
1
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: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: O=[N+](C1=NN(CC2CCNCC2)C=C1)[O-]
Tpsa: 72.99
Logp: 0.7909
H Acceptors: 5
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:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=[N+](C1=NN(CC2CCNCC2)C=C1)[O-]
Tpsa:
72.99
Logp:
0.7909
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16045358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 3-Chloro-4-cyclopropylmethoxybenzylamine
SMILES: NCC1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa: 35.25
Logp: 2.5875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16045358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
3-Chloro-4-cyclopropylmethoxybenzylamine
SMILES:
NCC1=CC=C(OCC2CC2)C(Cl)=C1
Tpsa:
35.25
Logp:
2.5875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4