CS-0273464
2-(3,4-Difluorophenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 186347-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273464-5g | In Stock | ₹ 1,15,611.00 |
CS-0273464 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,611.00
GST (18%): ₹ 20,809.98
Total Price: ₹ 1,36,420.98
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
3,4-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES
CC(C)C(C1=CC=C(F)C(F)=C1)C(O)=O
Tpsa
37.3
Logp
2.789
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 3,4-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES: CC(C)C(C1=CC=C(F)C(F)=C1)C(O)=O
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:
3,4-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES:
CC(C)C(C1=CC=C(F)C(F)=C1)C(O)=O
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: CC(C)C(C1=CC=C(F)C(F)=C1F)C(O)=O
Tpsa: 37.3
Logp: 2.9281
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(F)C(F)=C1F)C(O)=O
Tpsa:
37.3
Logp:
2.9281
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: CC(C)C(C1=CC=C(F)C=C1C)C(O)=O
Tpsa: 37.3
Logp: 2.95832
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(F)C=C1C)C(O)=O
Tpsa:
37.3
Logp:
2.95832
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: C₁₁H₁₂ClFO₂
Molecular Weight: 230.66
Synonyms: None
SMILES: CC(C)C(C1=CC=C(F)C=C1Cl)C(O)=O
Tpsa: 37.3
Logp: 3.3033
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:
C₁₁H₁₂ClFO₂
Molecular Weight:
230.66
Synonyms:
None
SMILES:
CC(C)C(C1=CC=C(F)C=C1Cl)C(O)=O
Tpsa:
37.3
Logp:
3.3033
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3