CS-0319958
2-((4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 506418-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319958-5g | In Stock | ₹ 1,95,978.00 |
CS-0319958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,978.00
GST (18%): ₹ 35,276.04
Total Price: ₹ 2,31,254.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃N₂O₂S
Molecular Weight
314.28
Synonyms
{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa
63.08
Logp
3.3391
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 506418-83-3 | ([4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio)acetic acid | A2B Chem | ₹ 41,563.00 |
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: C₁₃H₉F₃N₂O₂S
Molecular Weight: 314.28
Synonyms: {[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa: 63.08
Logp: 3.3391
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₂S
Molecular Weight:
314.28
Synonyms:
{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F
Tpsa:
63.08
Logp:
3.3391
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: [4-(Benzyloxy)phenoxy]acetonitrile
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC#N
Tpsa: 42.25
Logp: 3.16798
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
[4-(Benzyloxy)phenoxy]acetonitrile
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC#N
Tpsa:
42.25
Logp:
3.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₄
Molecular Weight: 305.25
Synonyms: tert-Butyl 2-Formyl-4-(trifluoromethoxy)phenylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1C=O)OC(F)(F)F
Tpsa: 64.63
Logp: 3.7447
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄F₃NO₄
Molecular Weight:
305.25
Synonyms:
tert-Butyl 2-Formyl-4-(trifluoromethoxy)phenylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1C=O)OC(F)(F)F
Tpsa:
64.63
Logp:
3.7447
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: N-(5-AMINO-2-CHLOROPHENYL)-2-FURAMIDE
SMILES: C1=COC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa: 68.26
Logp: 2.7675
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
N-(5-AMINO-2-CHLOROPHENYL)-2-FURAMIDE
SMILES:
C1=COC(=C1)C(=O)NC2=C(C=CC(=C2)N)Cl
Tpsa:
68.26
Logp:
2.7675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2