CS-0003968

3-Chloro-7-azaindole

Manufacturer: ChemScene

CAS Number: 80235-01-4

Select a Size

Pack Size SKU Availability Price
5g CS-0003968-5g In Stock ₹ 3,422.40
25g CS-0003968-25g In Stock ₹ 9,582.72

CS-0003968 - 5g

₹ 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

MFCD08272228

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂

Molecular Weight

152.58

Synonyms

3-Chloro-1H-pyrrolo[2,3-b]pyridine

SMILES

ClC1=CNC2=C1C=CC=N2

Tpsa

28.68

Logp

2.2163

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB64758
80235-01-4 | 3-Chloro-7-azaindole
A2B Chem ₹ 1,112.28 - ₹ 11,379.48

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H301-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0003968

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Purity:
97%

MDL No:
MFCD08272228

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
3-Chloro-1H-pyrrolo[2,3-b]pyridine

SMILES:
ClC1=CNC2=C1C=CC=N2

Tpsa:
28.68

Logp:
2.2163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0003969

--


Purity:
95%

MDL No:
MFCD11035896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
2-Methyl-2-[(5-trifluoromethylpyridin-2-yl)oxy]propionic acid

SMILES:
O=C(O)C(C)(C)OC1=NC=C(C=C1)C(F)(F)F

Tpsa:
59.42

Logp:
2.3424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0003970

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Purity:
98%

MDL No:
MFCD11035861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
Ethanone, 2,2-difluoro-1-(2-pyridinyl)- (9CI)

SMILES:
O=C(C1=NC=CC=C1)C(F)F

Tpsa:
29.96

Logp:
1.5294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0003971

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Purity:
98%

MDL No:
MFCD11035727

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
3,4-Diaminopyridin-2-ol

SMILES:
O=C1C(N)=C(N)C=CN1

Tpsa:
84.9

Logp:
-0.4607

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0