CS-0378706
(2-Chloro-3-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 61563-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378706-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0378706-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0378706-1g | In Stock | ₹ 16,684.20 |
CS-0378706 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO
Molecular Weight
156.61
Synonyms
Benzenemethanol,2-chloro-3-methyl
SMILES
OCC1=CC=CC(C)=C1Cl
Tpsa
20.23
Logp
2.14072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: Benzenemethanol,2-chloro-3-methyl
SMILES: OCC1=CC=CC(C)=C1Cl
Tpsa: 20.23
Logp: 2.14072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
Benzenemethanol,2-chloro-3-methyl
SMILES:
OCC1=CC=CC(C)=C1Cl
Tpsa:
20.23
Logp:
2.14072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: (3-Amino-4-iodo-phenyl)-methanol
SMILES: OCC1=CC=C(I)C(N)=C1
Tpsa: 46.25
Logp: 1.3657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
(3-Amino-4-iodo-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C(N)=C1
Tpsa:
46.25
Logp:
1.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 5-amino-2-bromobenzenemethanol
SMILES: OCC1=CC(N)=CC=C1Br
Tpsa: 46.25
Logp: 1.5236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
5-amino-2-bromobenzenemethanol
SMILES:
OCC1=CC(N)=CC=C1Br
Tpsa:
46.25
Logp:
1.5236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: [2-Chloro-4-(trifluoromethyl)pyridin-3-yl]methanol
SMILES: OCC1=C(C(F)(F)F)C=CN=C1Cl
Tpsa: 33.12
Logp: 2.2461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
[2-Chloro-4-(trifluoromethyl)pyridin-3-yl]methanol
SMILES:
OCC1=C(C(F)(F)F)C=CN=C1Cl
Tpsa:
33.12
Logp:
2.2461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1