CS-0194513
3-Chloro-4-methylbenzyl alcohol
Manufacturer: ChemScene
CAS Number: 39652-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0194513-5g | In Stock | ₹ 5,304.72 |
| 10g | CS-0194513-10g | In Stock | ₹ 7,015.92 |
| 25g | CS-0194513-25g | In Stock | ₹ 13,005.12 |
| 100g | CS-0194513-100g | In Stock | ₹ 41,239.92 |
CS-0194513 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98+%
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
3-Chloro-4-Methylbenzyl Alcohol, Tech., Mixture of Isomers
SMILES
CC1=C(C=C(C=C1)CO)Cl
Tpsa
20.23
Logp
2.14072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39652-32-9 | 3-Chloro-4-methylbenzyl alcohol | A2B Chem | ₹ 2,909.04 - ₹ 45,432.36 |
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-P330-P362+P364-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: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: 3-Chloro-4-Methylbenzyl Alcohol, Tech., Mixture of Isomers
SMILES: CC1=C(C=C(C=C1)CO)Cl
Tpsa: 20.23
Logp: 2.14072
H Acceptors: 1
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:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
3-Chloro-4-Methylbenzyl Alcohol, Tech., Mixture of Isomers
SMILES:
CC1=C(C=C(C=C1)CO)Cl
Tpsa:
20.23
Logp:
2.14072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O₄
Molecular Weight: 308.30
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(3-fluoro-5-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SMILES: CCOC(C1=C(NC(NC1C2=CC(F)=CC(OC)=C2)=O)C)=O
Tpsa: 76.66
Logp: 2.0253
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₄
Molecular Weight:
308.30
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(3-fluoro-5-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
SMILES:
CCOC(C1=C(NC(NC1C2=CC(F)=CC(OC)=C2)=O)C)=O
Tpsa:
76.66
Logp:
2.0253
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇FN₂O₃S
Molecular Weight: 324.37
Synonyms: Ethyl 4-[4-fluoro-3-(methylsulfanyl)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC(SC)=C(F)C=C2)=O)C)=O
Tpsa: 67.43
Logp: 2.7386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₃S
Molecular Weight:
324.37
Synonyms:
Ethyl 4-[4-fluoro-3-(methylsulfanyl)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC(SC)=C(F)C=C2)=O)C)=O
Tpsa:
67.43
Logp:
2.7386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 3-methoxy-4-chlorobenzonitrile
SMILES: COC1=C(C=CC(=C1)C#N)Cl
Tpsa: 33.02
Logp: 2.22028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
3-methoxy-4-chlorobenzonitrile
SMILES:
COC1=C(C=CC(=C1)C#N)Cl
Tpsa:
33.02
Logp:
2.22028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1