CS-0291107
2-(3-Fluoro-4-methylphenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 950588-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0291107-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0291107-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0291107-10g | In Stock | ₹ 2,57,450.04 |
CS-0291107 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
None
SMILES
O=C(C1C(C2=CC=C(C)C(F)=C2)C1)O
Tpsa
37.3
Logp
2.32222
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: O=C(C1C(C2=CC=C(C)C(F)=C2)C1)O
Tpsa: 37.3
Logp: 2.32222
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=C(C)C(F)=C2)C1)O
Tpsa:
37.3
Logp:
2.32222
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(C1C(C2=CC=C(C)C=C2)OCCC1)O
Tpsa: 46.53
Logp: 2.54732
H Acceptors: 2
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=C(C)C=C2)OCCC1)O
Tpsa:
46.53
Logp:
2.54732
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(C1C(C2=CC=C(C)C=C2C)C1)O
Tpsa: 37.3
Logp: 2.49154
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(C1C(C2=CC=C(C)C=C2C)C1)O
Tpsa:
37.3
Logp:
2.49154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 2-(5-methylthien-2-yl)cyclopropanecarboxylic acid
SMILES: O=C(C1C(C2=CC=C(C)S2)C1)O
Tpsa: 37.3
Logp: 2.24462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
2-(5-methylthien-2-yl)cyclopropanecarboxylic acid
SMILES:
O=C(C1C(C2=CC=C(C)S2)C1)O
Tpsa:
37.3
Logp:
2.24462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2