CS-0904630
2-Hydroxy-4-(hydroxymethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 210037-55-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD18394113
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
None
SMILES
N#CC1=CC=C(CO)C=C1O
Tpsa
64.25
Logp
0.75618
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 2-hydroxy-4-(hydroxymethyl)- (9CI) | Aaron Chemicals LLC | ₹ 39,272.04 - ₹ 1,61,793.96 | |
 | 210037-55-1 | 2-Hydroxy-4-(hydroxymethyl)benzonitrile | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18394113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC1=CC=C(CO)C=C1O
Tpsa: 64.25
Logp: 0.75618
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18394113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC1=CC=C(CO)C=C1O
Tpsa:
64.25
Logp:
0.75618
H Acceptors:
3
H Donors:
2
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CC1=CC=C(CO)C=C1N
Tpsa: 70.04
Logp: 0.63278
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CC1=CC=C(CO)C=C1N
Tpsa:
70.04
Logp:
0.63278
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃BrFNO₃
Molecular Weight: 330.15
Synonyms: None
SMILES: O=C(NC1=CC2=C(Br)C(F)=CC=C2O1)OC(C)(C)C
Tpsa: 51.47
Logp: 4.6814
H Acceptors: 3
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:
C₁₃H₁₃BrFNO₃
Molecular Weight:
330.15
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(Br)C(F)=CC=C2O1)OC(C)(C)C
Tpsa:
51.47
Logp:
4.6814
H Acceptors:
3
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: C₈H₅FN₂O₃
Molecular Weight: 196.14
Synonyms: None
SMILES: N#CC1=CC=C(F)C([N+]([O-])=O)=C1OC
Tpsa: 76.16
Logp: 1.61418
H Acceptors: 4
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:
C₈H₅FN₂O₃
Molecular Weight:
196.14
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C([N+]([O-])=O)=C1OC
Tpsa:
76.16
Logp:
1.61418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2