CS-0343908
2-(2,3-Difluorophenyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1342082-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0343908-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0343908-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0343908-10g | In Stock | ₹ 2,57,706.72 |
CS-0343908 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
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
2,3-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES
O=C(O)C(C(C)C)C1=CC=CC(F)=C1F
Tpsa
37.3
Logp
2.789
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342082-49-8 | Benzeneacetic acid, 2,3-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: 2,3-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES: O=C(O)C(C(C)C)C1=CC=CC(F)=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:
2,3-Difluoro-α-(1-methylethyl)-benzeneacetic Acid
SMILES:
O=C(O)C(C(C)C)C1=CC=CC(F)=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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 2-carbamothioyl-3-(2-hydroxyphenyl)prop-2-enoic Acid
SMILES: O=C(O)C(C(N)=S)=CC1=CC=CC=C1O
Tpsa: 83.55
Logp: 1.1463
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
2-carbamothioyl-3-(2-hydroxyphenyl)prop-2-enoic Acid
SMILES:
O=C(O)C(C(N)=S)=CC1=CC=CC=C1O
Tpsa:
83.55
Logp:
1.1463
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: N-phthaloylthreonine
SMILES: O=C(O)C(C(O)C)N(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 94.91
Logp: 0.1166
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
N-phthaloylthreonine
SMILES:
O=C(O)C(C(O)C)N(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
94.91
Logp:
0.1166
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)C(C)(C)C(O)C1=CC=C(O)C=C1
Tpsa: 77.76
Logp: 1.5364
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)C(C)(C)C(O)C1=CC=C(O)C=C1
Tpsa:
77.76
Logp:
1.5364
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3