CS-0343903
2-(2,5-Difluorophenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1339754-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343903-5g | In Stock | ₹ 1,15,522.00 |
CS-0343903 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,522.00
GST (18%): ₹ 20,793.96
Total Price: ₹ 1,36,315.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O₂
Molecular Weight
214.21
Synonyms
None
SMILES
O=C(O)C(C(C)C)C1=CC(F)=CC=C1F
Tpsa
37.3
Logp
2.789
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339754-82-3 | Benzeneacetic acid, 2,5-difluoro-alpha-(1-methylethyl)- | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: None
SMILES: O=C(O)C(C(C)C)C1=CC(F)=CC=C1F
Tpsa: 37.3
Logp: 2.789
H Acceptors: 1
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
None
SMILES:
O=C(O)C(C(C)C)C1=CC(F)=CC=C1F
Tpsa:
37.3
Logp:
2.789
H Acceptors:
1
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: None
SMILES: O=C(O)C(C(C)C)C1=CC=C(Cl)C=C1Cl
Tpsa: 37.3
Logp: 3.8176
H Acceptors: 1
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
None
SMILES:
O=C(O)C(C(C)C)C1=CC=C(Cl)C=C1Cl
Tpsa:
37.3
Logp:
3.8176
H Acceptors:
1
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: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: 2,4-difluoro-α-(1-methylethyl)-Benzeneacetic acid
SMILES: O=C(O)C(C(C)C)C1=CC=C(F)C=C1F
Tpsa: 37.3
Logp: 2.789
H Acceptors: 1
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:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
2,4-difluoro-α-(1-methylethyl)-Benzeneacetic acid
SMILES:
O=C(O)C(C(C)C)C1=CC=C(F)C=C1F
Tpsa:
37.3
Logp:
2.789
H Acceptors:
1
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: α-Isopropyl-2-naphthalinessigsaeure
SMILES: O=C(O)C(C(C)C)C1=CC=C2C=CC=CC2=C1
Tpsa: 37.3
Logp: 3.664
H Acceptors: 1
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
α-Isopropyl-2-naphthalinessigsaeure
SMILES:
O=C(O)C(C(C)C)C1=CC=C2C=CC=CC2=C1
Tpsa:
37.3
Logp:
3.664
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3