CS-0358305
2-((3,4,4-Trifluorobut-3-en-1-yl)thio)nicotinic acid
Manufacturer: ChemScene
CAS Number: 453557-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358305-5g | In Stock | ₹ 1,67,765.00 |
CS-0358305 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,765.00
GST (18%): ₹ 30,197.70
Total Price: ₹ 1,97,962.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO₂S
Molecular Weight
263.24
Synonyms
2-[(3,4,4-Trifluorobut-3-en-1-yl)thio]nicotinic acid
SMILES
C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)O
Tpsa
50.19
Logp
3.3396
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453557-66-9 | 2-[(3,4,4-Trifluoro-3-butenyl)sulfanyl]nicotinic acid | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: 2-[(3,4,4-Trifluorobut-3-en-1-yl)thio]nicotinic acid
SMILES: C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)O
Tpsa: 50.19
Logp: 3.3396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
2-[(3,4,4-Trifluorobut-3-en-1-yl)thio]nicotinic acid
SMILES:
C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)O
Tpsa:
50.19
Logp:
3.3396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃OS
Molecular Weight: 277.27
Synonyms: 3-Pyridinecarboxylic acid, 2-[(3,4,4-trifluoro-3-buten-1-yl)thio]-, hydrazide
SMILES: C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)NN
Tpsa: 68.01
Logp: 2.2449
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N₃OS
Molecular Weight:
277.27
Synonyms:
3-Pyridinecarboxylic acid, 2-[(3,4,4-trifluoro-3-buten-1-yl)thio]-, hydrazide
SMILES:
C1=CC(=C(N=C1)SCCC(=C(F)F)F)C(=O)NN
Tpsa:
68.01
Logp:
2.2449
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NS
Molecular Weight: 236.16
Synonyms: 2-[(3,4-Dichlorobenzyl)sulfanyl]ethanamine
SMILES: ClC1=CC=C(CSCCN)C=C1Cl
Tpsa: 26.02
Logp: 3.1853
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:
C₉H₁₁Cl₂NS
Molecular Weight:
236.16
Synonyms:
2-[(3,4-Dichlorobenzyl)sulfanyl]ethanamine
SMILES:
ClC1=CC=C(CSCCN)C=C1Cl
Tpsa:
26.02
Logp:
3.1853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₆S
Molecular Weight: 393.45
Synonyms: None
SMILES: COC1=CC=C(C=C1OC)S(=O)(=O)N2CCC3=C(C=C(C(=C3)OC)OC)C2
Tpsa: 74.3
Logp: 2.468
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₆S
Molecular Weight:
393.45
Synonyms:
None
SMILES:
COC1=CC=C(C=C1OC)S(=O)(=O)N2CCC3=C(C=C(C(=C3)OC)OC)C2
Tpsa:
74.3
Logp:
2.468
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6