CS-0358611
2-(3-Methoxyphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 25594-63-2
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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
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
α-formyl-(3-methoxyphenyl)acetonitrile
SMILES
COC1=CC=CC(=C1)C(C#N)C=O
Tpsa
50.09
Logp
1.50128
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25594-63-2 | 2-(3-methoxyphenyl)-3-oxopropanenitrile | 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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: α-formyl-(3-methoxyphenyl)acetonitrile
SMILES: COC1=CC=CC(=C1)C(C#N)C=O
Tpsa: 50.09
Logp: 1.50128
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
α-formyl-(3-methoxyphenyl)acetonitrile
SMILES:
COC1=CC=CC(=C1)C(C#N)C=O
Tpsa:
50.09
Logp:
1.50128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00748298
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: None
SMILES: FC(F)(C1=CN=C(C2=CC(OC)=CC=C2)C=C1)F
Tpsa: 22.12
Logp: 2.7572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00748298
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
None
SMILES:
FC(F)(C1=CN=C(C2=CC(OC)=CC=C2)C=C1)F
Tpsa:
22.12
Logp:
2.7572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(3-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES: COC1=CC=CC(=C1)C2=NC=C(C=O)S2
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(3-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE
SMILES:
COC1=CC=CC(=C1)C2=NC=C(C=O)S2
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=NOC(=C1CC(=O)O)C2=CC=CS2
Tpsa: 63.33
Logp: 2.33862
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=NOC(=C1CC(=O)O)C2=CC=CS2
Tpsa:
63.33
Logp:
2.33862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3