CS-0503882
(1R,2R)-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 455267-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503882-5g | In Stock | ₹ 1,31,186.00 |
CS-0503882 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₂
Molecular Weight
198.17
Synonyms
trans-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES
O=C([C@H]1[C@H](C2=C(F)C=CC=C2F)C1)O
Tpsa
37.3
Logp
2.1529
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 455267-88-6 | rac-(1R,2R)-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid, trans | A2B Chem | ₹ 3,293.00 - ₹ 5,963.00 |
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
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: trans-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=C(F)C=CC=C2F)C1)O
Tpsa: 37.3
Logp: 2.1529
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
trans-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=C(F)C=CC=C2F)C1)O
Tpsa:
37.3
Logp:
2.1529
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: C₁₅H₂₄O₃Si
Molecular Weight: 280.43
Synonyms: Benzoic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1C
Tpsa: 35.53
Logp: 4.16562
H Acceptors: 3
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:
C₁₅H₂₄O₃Si
Molecular Weight:
280.43
Synonyms:
Benzoic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1C
Tpsa:
35.53
Logp:
4.16562
H Acceptors:
3
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: C₁₅H₁₅BrO₃S
Molecular Weight: 355.25
Synonyms: Benzeneethanol, 4-bromo-, 1-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCC2=CC=C(Br)C=C2)=O
Tpsa: 43.37
Logp: 3.70552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO₃S
Molecular Weight:
355.25
Synonyms:
Benzeneethanol, 4-bromo-, 1-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCC2=CC=C(Br)C=C2)=O
Tpsa:
43.37
Logp:
3.70552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₂
Molecular Weight: 176.16
Synonyms: None
SMILES: O=C(C12CCCCC1C2(F)F)O
Tpsa: 37.3
Logp: 1.8965
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:
C₈H₁₀F₂O₂
Molecular Weight:
176.16
Synonyms:
None
SMILES:
O=C(C12CCCCC1C2(F)F)O
Tpsa:
37.3
Logp:
1.8965
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1