CS-0477919

2,2-Difluoro-2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2228363-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0477919-1g In Stock ₹ 95,656.08
5g CS-0477919-5g In Stock ₹ 2,86,540.44

CS-0477919 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂N₂O₂

Molecular Weight

226.18

Synonyms

None

SMILES

OC(=O)C(F)(F)C1C2C(=NC=CC=2)N(C)C=1

Tpsa

55.12

Logp

1.7497

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70110
2228363-94-6 | 2,2-difluoro-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477919

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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:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1C2C(=NC=CC=2)N(C)C=1

Tpsa:
55.12

Logp:
1.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1C=NNC=1

Tpsa:
54.98

Logp:
1.0646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477921

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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:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
2,4-DICHLORO-5-METHOXY-QUINOLINE

SMILES:
COC1=C2C(=CC=C1)N=C(Cl)C=C2Cl

Tpsa:
22.12

Logp:
3.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477922

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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:
C₉H₃ClF₃N

Molecular Weight:
217.58

Synonyms:
None

SMILES:
ClC1=NC2C(C=C1)=C(F)C(F)=CC=2F

Tpsa:
12.89

Logp:
3.3055

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0