CS-0373266
2-Chloro-4-hydroxy-3-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 862112-34-3
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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
C₈H₆ClNO
Molecular Weight
167.59
Synonyms
None
SMILES
N#CC1=CC=C(O)C(C)=C1Cl
Tpsa
44.02
Logp
2.2257
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-chloro-4-hydroxy-3-methylbenzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 862112-34-3 | 2-chloro-4-hydroxy-3-methylbenzonitrile | 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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: None
SMILES: N#CC1=CC=C(O)C(C)=C1Cl
Tpsa: 44.02
Logp: 2.2257
H Acceptors: 2
H Donors: 1
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:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
None
SMILES:
N#CC1=CC=C(O)C(C)=C1Cl
Tpsa:
44.02
Logp:
2.2257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 5-Cyanosalicylic acid
SMILES: O=C(O)C1=CC(C#N)=CC=C1O
Tpsa: 81.32
Logp: 0.96208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
5-Cyanosalicylic acid
SMILES:
O=C(O)C1=CC(C#N)=CC=C1O
Tpsa:
81.32
Logp:
0.96208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09832322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: 6-(Trifluoromethyl)-o-anisonitrile
SMILES: N#CC1=C(C(F)(F)F)C=CC=C1OC
Tpsa: 33.02
Logp: 2.58568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09832322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
6-(Trifluoromethyl)-o-anisonitrile
SMILES:
N#CC1=C(C(F)(F)F)C=CC=C1OC
Tpsa:
33.02
Logp:
2.58568
H Acceptors:
2
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: C₈H₁₇O₅P
Molecular Weight: 224.19
Synonyms: DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE
SMILES: CCC(P(OCC)(OCC)=O)C(O)=O
Tpsa: 72.83
Logp: 2.1157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₅P
Molecular Weight:
224.19
Synonyms:
DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE
SMILES:
CCC(P(OCC)(OCC)=O)C(O)=O
Tpsa:
72.83
Logp:
2.1157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7