CS-0071266
(2-Trifluoromethyl-[1,3]dioxolan-2-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 70976-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071266-50mg | In Stock | ₹ 43,635.60 |
| 100mg | CS-0071266-100mg | In Stock | ₹ 45,689.04 |
CS-0071266 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,635.60
GST (18%): ₹ 7,854.408
Total Price: ₹ 51,490.008
Purity
97%
MDL No
MFCD00764727
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₃O₄
Molecular Weight
200.11
Synonyms
2-(2-(trifluoromethyl)-1,3-dioxolan-2-yl)acetic acid
SMILES
O=C(O)CC1(OCCO1)C(F)(F)F
Tpsa
55.76
Logp
0.7665
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70976-13-5 | (2-Trifluoromethyl-[1,3]dioxolan-2-yl)-acetic acid | A2B Chem | ₹ 75,463.92 - ₹ 78,458.52 |
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: 97%
MDL No: MFCD00764727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₄
Molecular Weight: 200.11
Synonyms: 2-(2-(trifluoromethyl)-1,3-dioxolan-2-yl)acetic acid
SMILES: O=C(O)CC1(OCCO1)C(F)(F)F
Tpsa: 55.76
Logp: 0.7665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00764727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃O₄
Molecular Weight:
200.11
Synonyms:
2-(2-(trifluoromethyl)-1,3-dioxolan-2-yl)acetic acid
SMILES:
O=C(O)CC1(OCCO1)C(F)(F)F
Tpsa:
55.76
Logp:
0.7665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05993759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 4-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)BENZOIC ACID
SMILES: O=S(NC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa: 83.47
Logp: 3.4831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05993759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
4-(([4-(TERT-BUTYL)PHENYL]SULFONYL)AMINO)BENZOIC ACID
SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa:
83.47
Logp:
3.4831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzenemethanamine, N-cyclopropyl-4-methoxy-
SMILES: COC1=CC=C(C=C1)CNC2CC2
Tpsa: 21.26
Logp: 1.9472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzenemethanamine, N-cyclopropyl-4-methoxy-
SMILES:
COC1=CC=C(C=C1)CNC2CC2
Tpsa:
21.26
Logp:
1.9472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₄S
Molecular Weight: 295.29
Synonyms: 4-([(3-FLUOROPHENYL)SULFONYL]AMINO)BENZOIC ACID
SMILES: O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(F)=CC=C2)=O
Tpsa: 83.47
Logp: 2.3247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₄S
Molecular Weight:
295.29
Synonyms:
4-([(3-FLUOROPHENYL)SULFONYL]AMINO)BENZOIC ACID
SMILES:
O=S(NC1=CC=C(C=C1)C(O)=O)(C2=CC(F)=CC=C2)=O
Tpsa:
83.47
Logp:
2.3247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4