CS-0482900
(R)-2-(difluoromethoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 1604260-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482900-5g | In Stock | ₹ 4,04,416.00 |
CS-0482900 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,04,416.00
GST (18%): ₹ 72,794.88
Total Price: ₹ 4,77,210.88
Purity
98%
MDL No
MFCD30072850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆F₂O₃
Molecular Weight
140.09
Synonyms
None
SMILES
C[C@@H](OC(F)F)C(O)=O
Tpsa
46.53
Logp
0.6987
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1604260-95-8 | (2R)-2-(difluoromethoxy)propanoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30072850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₂O₃
Molecular Weight: 140.09
Synonyms: None
SMILES: C[C@@H](OC(F)F)C(O)=O
Tpsa: 46.53
Logp: 0.6987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30072850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₂O₃
Molecular Weight:
140.09
Synonyms:
None
SMILES:
C[C@@H](OC(F)F)C(O)=O
Tpsa:
46.53
Logp:
0.6987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20482169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 4-fluoromethylbenzoic acid
SMILES: OC(=O)C1=CC=C(CF)C=C1
Tpsa: 37.3
Logp: 1.8543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20482169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
4-fluoromethylbenzoic acid
SMILES:
OC(=O)C1=CC=C(CF)C=C1
Tpsa:
37.3
Logp:
1.8543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30497440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(F)C(O)=O
Tpsa: 66.84
Logp: 1.6661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30497440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(F)C(O)=O
Tpsa:
66.84
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17392672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2-methyl-5-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: CC1=NC=C(C=C1C(O)=O)C(F)(F)F
Tpsa: 50.19
Logp: 2.10702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17392672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2-methyl-5-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
CC1=NC=C(C=C1C(O)=O)C(F)(F)F
Tpsa:
50.19
Logp:
2.10702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1