CS-0101176

2,3-Difluoro-4-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1215034-77-7

Select a Size

Pack Size SKU Availability Price
1g CS-0101176-1g In Stock ₹ 3,422.40
5g CS-0101176-5g In Stock ₹ 12,320.64

CS-0101176 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

MFCD16610846

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₅N

Molecular Weight

183.08

Synonyms

alpha,alpha,alpha,2,3-Pentafluoro-4-picoline

SMILES

FC(C1=C(F)C(F)=NC=C1)(F)F

Tpsa

12.89

Logp

2.3786

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
NC2204265
eMolecules​ 2,3-Difluoro-4-(trifluoromethyl)pyridine | 1215034-77-7 | MFCD16610846 | 5g
eMolecules​ ₹ 18,136.15
AR00A1AV
2,3-DIFLUORO-4-(TRIFLUOROMETHYL)PYRIDINE
Aaron Chemicals LLC ₹ 598.92 - ₹ 12,235.08
AE67147
1215034-77-7 | 2,3-Difluoro-4-(trifluoromethyl)pyridine
A2B Chem ₹ 1,454.52 - ₹ 12,320.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101176

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Purity:
97%

MDL No:
MFCD16610846

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₂F₅N

Molecular Weight:
183.08

Synonyms:
alpha,alpha,alpha,2,3-Pentafluoro-4-picoline

SMILES:
FC(C1=C(F)C(F)=NC=C1)(F)F

Tpsa:
12.89

Logp:
2.3786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₃H₄₂N₄O₈S₂

Molecular Weight:
686.84

Synonyms:
VH032-PEG1-OTs; VHL Ligand-Linker Conjugates 2; E3 ligase Ligand-Linker Conjugates 51

SMILES:
O=C([C@H]1N(C([C@@H](NC(COCCOS(C2=CC=C(C)C=C2)(=O)=O)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC3=CC=C(C4=C(C)N=CS4)C=C3

Tpsa:
164.23

Logp:
2.95794

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
13

Img

ChemScene

CS-0101178

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Purity:
98%

MDL No:
MFCD00044755

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClO₄

Molecular Weight:
200.58

Synonyms:
Phthalic acid, 4-chloro-

SMILES:
O=C(C1=CC=C(Cl)C=C1C(O)=O)O

Tpsa:
74.6

Logp:
1.7364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0101179

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀N₄O₉S₂

Molecular Weight:
464.47

Synonyms:
Sulfuric acid, mono[(3S)-3-[[2-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-thiazolyl]-2-oxoacetyl]amino]-2,2-dimethyl-4-oxo-1-azetidinyl] ester

SMILES:
O=S(ON1C(C)(C)[C@H](NC(C(C2=CSC(NC(OC(C)(C)C)=O)=N2)=O)=O)C1=O)(O)=O

Tpsa:
181.3

Logp:
0.5128

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
6