CS-0539758
(3-Chloro-2,5-difluorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 67640-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0539758-2.5g | In Stock | ₹ 1,05,067.68 |
| 5g | CS-0539758-5g | In Stock | ₹ 1,33,131.36 |
| 10g | CS-0539758-10g | In Stock | ₹ 1,67,184.24 |
CS-0539758 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₂O
Molecular Weight
178.56
Synonyms
3-chloro-2,5-difluorobenzyl alcohol
SMILES
OCC1=CC(F)=CC(Cl)=C1F
Tpsa
20.23
Logp
2.1105
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: 3-chloro-2,5-difluorobenzyl alcohol
SMILES: OCC1=CC(F)=CC(Cl)=C1F
Tpsa: 20.23
Logp: 2.1105
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:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
3-chloro-2,5-difluorobenzyl alcohol
SMILES:
OCC1=CC(F)=CC(Cl)=C1F
Tpsa:
20.23
Logp:
2.1105
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: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: None
SMILES: FC1=CC(Cl)=C(F)C(CBr)=C1
Tpsa: 0
Logp: 3.5131
H Acceptors: 0
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:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
FC1=CC(Cl)=C(F)C(CBr)=C1
Tpsa:
0
Logp:
3.5131
H Acceptors:
0
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: None
SMILES: CCC1=C(C=CC=C1Cl)N
Tpsa: 26.02
Logp: 2.4846
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1Cl)N
Tpsa:
26.02
Logp:
2.4846
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3-chloro-2-methyl-5-nitrophenylacetic acid
SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])CC(=O)O
Tpsa: 80.44
Logp: 2.18372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3-chloro-2-methyl-5-nitrophenylacetic acid
SMILES:
CC1=C(C=C(C=C1Cl)[N+](=O)[O-])CC(=O)O
Tpsa:
80.44
Logp:
2.18372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3