CS-W008045
3,3,3-Trifluoro-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 889940-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008045-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W008045-5g | In Stock | ₹ 3,593.52 |
| 10g | CS-W008045-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-W008045-25g | In Stock | ₹ 15,743.04 |
CS-W008045 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD08445819
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇F₃O₂
Molecular Weight
156.10
Synonyms
3,3,3-Trifluoro-2,2-dimethyl-propionic acid
SMILES
O=C(O)C(C)(C)C(F)(F)F
Tpsa
37.3
Logp
1.6595
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,3,3-Trifluoro-2,2-dimethylpropionic acid 97% | 889940-13-0 | MFCD08445819 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,654.46 | |
 | eMolecules Ambeed / 333-Trifluoro-22-dimethylpropanoic acid / 250mg / 525199256 / A373765 / / 889940-13-0 / MFCD08445819 / 156.104 / C5H7F3O2 | eMolecules | ₹ 2,065.42 | |
 | 3,3,3-Trifluoro-2,2-dimethylpropionic acid | Sigma Aldrich | ₹ 4,005.25 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08445819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: 3,3,3-Trifluoro-2,2-dimethyl-propionic acid
SMILES: O=C(O)C(C)(C)C(F)(F)F
Tpsa: 37.3
Logp: 1.6595
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08445819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
3,3,3-Trifluoro-2,2-dimethyl-propionic acid
SMILES:
O=C(O)C(C)(C)C(F)(F)F
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Methyl 3-(4-formylphenyl)acrylate
SMILES: O=C(OC)/C=C/C1=CC=C(C=O)C=C1
Tpsa: 43.37
Logp: 1.6853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Methyl 3-(4-formylphenyl)acrylate
SMILES:
O=C(OC)/C=C/C1=CC=C(C=O)C=C1
Tpsa:
43.37
Logp:
1.6853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00192664
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₂
Molecular Weight: 267.90
Synonyms: 2,5-Dibromohydroquinone; 2,5-Dibromobenzene-1,4-diol
SMILES: OC1=CC(Br)=C(O)C=C1Br
Tpsa: 40.46
Logp: 2.6228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00192664
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O₂
Molecular Weight:
267.90
Synonyms:
2,5-Dibromohydroquinone; 2,5-Dibromobenzene-1,4-diol
SMILES:
OC1=CC(Br)=C(O)C=C1Br
Tpsa:
40.46
Logp:
2.6228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₅O₄
Molecular Weight: 307.31
Synonyms: None
SMILES: CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2CO
Tpsa: 117.54
Logp: -0.1817
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₄
Molecular Weight:
307.31
Synonyms:
None
SMILES:
CC1(C)O[C@H]2[C@@H](O1)[C@H](N3C(N=CN=C4N)=C4N=C3)O[C@@H]2CO
Tpsa:
117.54
Logp:
-0.1817
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2