CS-0215443
(2,5-Difluoro-4-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 252004-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215443-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0215443-5g | In Stock | ₹ 71,645.00 |
| 10g | CS-0215443-10g | In Stock | ₹ 1,17,925.00 |
CS-0215443 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O
Molecular Weight
158.15
Synonyms
Benzenemethanol, 2,5-difluoro-4-methyl- (9CI)
SMILES
CC1=C(C=C(CO)C(=C1)F)F
Tpsa
20.23
Logp
1.76552
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol, 2,5-difluoro-4-methyl- | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 48,149.00 | |
 | 252004-43-6 | (2,5-Difluoro-4-methylphenyl)methanol | A2B Chem | ₹ 34,799.00 - ₹ 1,28,694.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Benzenemethanol, 2,5-difluoro-4-methyl- (9CI)
SMILES: CC1=C(C=C(CO)C(=C1)F)F
Tpsa: 20.23
Logp: 1.76552
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Benzenemethanol, 2,5-difluoro-4-methyl- (9CI)
SMILES:
CC1=C(C=C(CO)C(=C1)F)F
Tpsa:
20.23
Logp:
1.76552
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: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-(3-Methoxyphenylthio)benzaldehyde
SMILES: O=CC1=CC=CC=C1SC2=CC=CC(OC)=C2
Tpsa: 26.3
Logp: 3.6589
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-(3-Methoxyphenylthio)benzaldehyde
SMILES:
O=CC1=CC=CC=C1SC2=CC=CC(OC)=C2
Tpsa:
26.3
Logp:
3.6589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: CC1=C(C(=O)O)NC2=C1C=CC=C2Cl
Tpsa: 53.09
Logp: 2.82792
H Acceptors: 1
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
CC1=C(C(=O)O)NC2=C1C=CC=C2Cl
Tpsa:
53.09
Logp:
2.82792
H Acceptors:
1
H Donors:
2
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: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: 2-(Cyclopropylsulfonyl)acetic Acid
SMILES: C1CC1S(=O)(=O)CC(=O)O
Tpsa: 71.44
Logp: -0.3518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
2-(Cyclopropylsulfonyl)acetic Acid
SMILES:
C1CC1S(=O)(=O)CC(=O)O
Tpsa:
71.44
Logp:
-0.3518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3