CS-0503987
(2-(2,5-Difluorophenyl)cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 917342-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503987-5g | In Stock | ₹ 83,506.56 |
CS-0503987 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,506.56
GST (18%): ₹ 15,031.181
Total Price: ₹ 98,537.741
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
Cyclopropanemethanol, 2-(2,5-difluorophenyl)-
SMILES
OCC1C(C2=CC(F)=CC=C2F)C1
Tpsa
20.23
Logp
2.0606
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917342-18-8 | (2-(2，5-difluorophenyl)cyclopropyl)methanol | A2B Chem | ₹ 15,657.48 - ₹ 21,390.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: Cyclopropanemethanol, 2-(2,5-difluorophenyl)-
SMILES: OCC1C(C2=CC(F)=CC=C2F)C1
Tpsa: 20.23
Logp: 2.0606
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
Cyclopropanemethanol, 2-(2,5-difluorophenyl)-
SMILES:
OCC1C(C2=CC(F)=CC=C2F)C1
Tpsa:
20.23
Logp:
2.0606
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 2-(4-Bromophenyl)-2,2-difluoro-ethanol
SMILES: OCC(F)(C1=CC=C(Br)C=C1)F
Tpsa: 20.23
Logp: 2.5332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
2-(4-Bromophenyl)-2,2-difluoro-ethanol
SMILES:
OCC(F)(C1=CC=C(Br)C=C1)F
Tpsa:
20.23
Logp:
2.5332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-methyl-2-(3-nitrophenyl)propionic acid
SMILES: CC(C1=CC=CC([N+]([O-])=O)=C1)(C)C(O)=O
Tpsa: 80.44
Logp: 1.957
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-methyl-2-(3-nitrophenyl)propionic acid
SMILES:
CC(C1=CC=CC([N+]([O-])=O)=C1)(C)C(O)=O
Tpsa:
80.44
Logp:
1.957
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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: ethyl (E)-3-[2-(trifluoromethyl)phenyl]acrylate
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1C(F)(F)F
Tpsa: 26.3
Logp: 3.2817
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
ethyl (E)-3-[2-(trifluoromethyl)phenyl]acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1C(F)(F)F
Tpsa:
26.3
Logp:
3.2817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3