CS-0378778
(2-Chloro-5-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 89981-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0378778-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0378778-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0378778-5g | In Stock | ₹ 36,790.80 |
| 10g | CS-0378778-10g | In Stock | ₹ 57,325.20 |
| 25g | CS-0378778-25g | In Stock | ₹ 1,09,773.48 |
CS-0378778 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO
Molecular Weight
156.61
Synonyms
2-CHLORO-5-METHYL BENZYL ALCOHOL
SMILES
OCC1=CC(C)=CC=C1Cl
Tpsa
20.23
Logp
2.14072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: 2-CHLORO-5-METHYL BENZYL ALCOHOL
SMILES: OCC1=CC(C)=CC=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:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
2-CHLORO-5-METHYL BENZYL ALCOHOL
SMILES:
OCC1=CC(C)=CC=C1Cl
Tpsa:
20.23
Logp:
2.14072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21099750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BF₃N₂O₂
Molecular Weight: 338.13
Synonyms: None
SMILES: FC(C1=CC=C(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1)(F)F
Tpsa: 36.28
Logp: 3.1903
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21099750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BF₃N₂O₂
Molecular Weight:
338.13
Synonyms:
None
SMILES:
FC(C1=CC=C(N2N=CC(B3OC(C)(C)C(C)(C)O3)=C2)C=C1)(F)F
Tpsa:
36.28
Logp:
3.1903
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
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: (2-Amino-4-iodo-phenyl)-methanol
SMILES: OCC1=CC=C(I)C=C1N
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:
(2-Amino-4-iodo-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C=C1N
Tpsa:
46.25
Logp:
1.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18397811
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: None
SMILES: OCC1=CC(C)=CC=C1I
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18397811
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
None
SMILES:
OCC1=CC(C)=CC=C1I
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1