CS-0490401
4-(Trifluoromethyl)tetrahydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1546333-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490401-1g | In Stock | ₹ 1,62,158.00 |
CS-0490401 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,158.00
GST (18%): ₹ 29,188.44
Total Price: ₹ 1,91,346.44
Purity
98%
MDL No
MFCD28636799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₃
Molecular Weight
184.11
Synonyms
None
SMILES
OC(=O)C1C(COC1)C(F)(F)F
Tpsa
46.53
Logp
0.8959
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1546333-88-3 | 4-(trifluoromethyl)tetrahydrofuran-3-carboxylic acid | 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: 98%
MDL No: MFCD28636799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: None
SMILES: OC(=O)C1C(COC1)C(F)(F)F
Tpsa: 46.53
Logp: 0.8959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28636799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₃
Molecular Weight:
184.11
Synonyms:
None
SMILES:
OC(=O)C1C(COC1)C(F)(F)F
Tpsa:
46.53
Logp:
0.8959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FNO₂
Molecular Weight: 149.16
Synonyms: L-Valine, 3-fluoro-, methyl ester
SMILES: COC(=O)[C@@H](N)C(C)(C)F
Tpsa: 52.32
Logp: 0.2348
H Acceptors: 3
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:
C₆H₁₂FNO₂
Molecular Weight:
149.16
Synonyms:
L-Valine, 3-fluoro-, methyl ester
SMILES:
COC(=O)[C@@H](N)C(C)(C)F
Tpsa:
52.32
Logp:
0.2348
H Acceptors:
3
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: COC(=O)CC1(CCC1)C(O)=O
Tpsa: 63.6
Logp: 0.8044
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
COC(=O)CC1(CCC1)C(O)=O
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32173202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₂
Molecular Weight: 229.03
Synonyms: None
SMILES: O=C1NC2=C(OC1)C(Br)=CC=N2
Tpsa: 51.22
Logp: 1.175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD32173202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₂
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=C1NC2=C(OC1)C(Br)=CC=N2
Tpsa:
51.22
Logp:
1.175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0