CS-0736816

2-((5,6-Difluoropyridin-3-yl)amino)-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1119085-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0736816-5g In Stock ₹ 1,09,260.12

CS-0736816 - 5g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₂N₂O₂

Molecular Weight

264.23

Synonyms

None

SMILES

CC1=CC(C(O)=O)=C(NC2=CN=C(F)C(F)=C2)C=C1

Tpsa

62.22

Logp

3.11002

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX47889
1119085-77-6 | 2-((5,6-Difluoropyridin-3-yl)amino)-5-methylbenzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0736816

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₂

Molecular Weight:
264.23

Synonyms:
None

SMILES:
CC1=CC(C(O)=O)=C(NC2=CN=C(F)C(F)=C2)C=C1

Tpsa:
62.22

Logp:
3.11002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0736817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂N₃O

Molecular Weight:
268.10

Synonyms:
None

SMILES:
ClC1=CC=CC(NC(=O)C2=CN=C(Cl)C=N2)=C1

Tpsa:
54.88

Logp:
3.0357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736818

--


Purity:
98%

MDL No:
MFCD00865352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CNCCC(OC1=C(C)C=CC=C1)C1=CC=CC=C1

Tpsa:
21.26

Logp:
3.72462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0736819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈FN₃O

Molecular Weight:
369.48

Synonyms:
None

SMILES:
CC1=C(NC(=O)CC(C)(C)C)C(C)=C2CCC(NC3=CN=C(F)C=C3)C2=C1

Tpsa:
54.02

Logp:
5.31164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4