CS-0887590
3-(Hydroxymethyl)-5-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1035803-34-9
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Purity
98%
MDL No
MFCD18394343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
None
SMILES
N#CC1=CC(C)=CC(CO)=C1
Tpsa
44.02
Logp
1.359
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1035803-34-9 | 3-(Hydroxymethyl)-5-methylbenzonitrile | A2B Chem | ₹ 13,350.00 - ₹ 23,585.00 |
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: MFCD18394343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: N#CC1=CC(C)=CC(CO)=C1
Tpsa: 44.02
Logp: 1.359
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18394343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N#CC1=CC(C)=CC(CO)=C1
Tpsa:
44.02
Logp:
1.359
H Acceptors:
2
H Donors:
1
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: C₈H₁₀BrNOS
Molecular Weight: 248.14
Synonyms: None
SMILES: BrC1=NC(C2CCOCC2)=CS1
Tpsa: 22.12
Logp: 2.7996
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀BrNOS
Molecular Weight:
248.14
Synonyms:
None
SMILES:
BrC1=NC(C2CCOCC2)=CS1
Tpsa:
22.12
Logp:
2.7996
H Acceptors:
3
H Donors:
0
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: None
SMILES: N#CC1=CC(C)=C([N+]([O-])=O)C(F)=C1
Tpsa: 66.93
Logp: 1.914
H Acceptors: 3
H Donors: 0
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:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
None
SMILES:
N#CC1=CC(C)=C([N+]([O-])=O)C(F)=C1
Tpsa:
66.93
Logp:
1.914
H Acceptors:
3
H Donors:
0
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: C₉H₈FN
Molecular Weight: 149.16
Synonyms: None
SMILES: N#CC1=CC(C)=C(C)C(F)=C1
Tpsa: 23.79
Logp: 2.31422
H Acceptors: 1
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
None
SMILES:
N#CC1=CC(C)=C(C)C(F)=C1
Tpsa:
23.79
Logp:
2.31422
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0