CS-0575409
3-(Furan-2-yl)-3-(2-methoxyphenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 374912-84-2
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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
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
None
SMILES
COC1=CC=CC=C1C(CC#N)C2=CC=CO2
Tpsa
46.16
Logp
3.33378
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374912-84-2 | 3-(2-Furyl)-3-(2-methoxyphenyl)propanenitrile | A2B Chem | -- |
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC1=CC=CC=C1C(CC#N)C2=CC=CO2
Tpsa: 46.16
Logp: 3.33378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(CC#N)C2=CC=CO2
Tpsa:
46.16
Logp:
3.33378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-[3-(dimethylamino)phenyl]-3-methylbutan-2-ol
SMILES: CC(C)C(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa: 23.47
Logp: 2.6161
H Acceptors: 2
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-[3-(dimethylamino)phenyl]-3-methylbutan-2-ol
SMILES:
CC(C)C(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa:
23.47
Logp:
2.6161
H Acceptors:
2
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-Chloroethyl N-phenylcarbamate
SMILES: C1=CC=C(C=C1)NC(=O)OCCCl
Tpsa: 38.33
Logp: 2.4739
H Acceptors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-Chloroethyl N-phenylcarbamate
SMILES:
C1=CC=C(C=C1)NC(=O)OCCCl
Tpsa:
38.33
Logp:
2.4739
H Acceptors:
2
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: C₁₆H₁₈O₃S
Molecular Weight: 290.38
Synonyms: Cinacalcet Impurity 105
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CC=CC=C2
Tpsa: 43.37
Logp: 3.33312
H Acceptors: 3
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:
C₁₆H₁₈O₃S
Molecular Weight:
290.38
Synonyms:
Cinacalcet Impurity 105
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CC=CC=C2
Tpsa:
43.37
Logp:
3.33312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6