CS-0369025
3-(4-((Trifluoromethyl)thio)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 21101-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369025-5g | In Stock | ₹ 1,38,521.64 |
CS-0369025 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₂S
Molecular Weight
248.22
Synonyms
3-{4-[(Trifluoromethyl)sulfanyl]phenyl}prop-2-enoic acid
SMILES
O=C(O)/C=C/C1=CC=C(SC(F)(F)F)C=C1
Tpsa
37.3
Logp
3.3963
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂S
Molecular Weight: 248.22
Synonyms: 3-{4-[(Trifluoromethyl)sulfanyl]phenyl}prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=C(SC(F)(F)F)C=C1
Tpsa: 37.3
Logp: 3.3963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂S
Molecular Weight:
248.22
Synonyms:
3-{4-[(Trifluoromethyl)sulfanyl]phenyl}prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(SC(F)(F)F)C=C1
Tpsa:
37.3
Logp:
3.3963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 3-(pyrrol-2-yl)acrylic acid
SMILES: O=C(O)/C=C/C1=CC=CN1
Tpsa: 53.09
Logp: 1.1125
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
3-(pyrrol-2-yl)acrylic acid
SMILES:
O=C(O)/C=C/C1=CC=CN1
Tpsa:
53.09
Logp:
1.1125
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC2=CC=CC=C2OC1
Tpsa: 46.53
Logp: 2.1032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC2=CC=CC=C2OC1
Tpsa:
46.53
Logp:
2.1032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01070837
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₃O
Molecular Weight: 154.13
Synonyms: Cyclopentanol, 1-(trifluoromethyl)- (9CI)
SMILES: OC1(C(F)(F)F)CCCC1
Tpsa: 20.23
Logp: 1.8538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01070837
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₃O
Molecular Weight:
154.13
Synonyms:
Cyclopentanol, 1-(trifluoromethyl)- (9CI)
SMILES:
OC1(C(F)(F)F)CCCC1
Tpsa:
20.23
Logp:
1.8538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0