CS-0055699

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

Manufacturer: ChemScene

CAS Number: 1378723-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0055699-1g In Stock ₹ 97,110.60
2.5g CS-0055699-2.5g In Stock ₹ 2,00,980.44
5g CS-0055699-5g In Stock ₹ 2,54,797.68
10g CS-0055699-10g In Stock ₹ 3,20,336.64

CS-0055699 - 1g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

MFCD20669804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

None

SMILES

CC1=CNC2=CC=C(Cl)N=C21

Tpsa

28.68

Logp

2.52472

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV20494
1378723-60-4 | 5-chloro-3-methyl-1H-pyrrolo[3,2-b]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0055699

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Purity:
98%

MDL No:
MFCD20669804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC1=CNC2=CC=C(Cl)N=C21

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055700

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Purity:
98%

MDL No:
MFCD22544180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
BrC1=CC2=C(CNC2)C=N1

Tpsa:
24.92

Logp:
1.4473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055703

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
(E)-3-(2,3,4-Trihydroxyphenyl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=CC=C(O)C(O)=C1O

Tpsa:
97.99

Logp:
0.9012

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0055704

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CC(C1=CN(C)C=N1)O

Tpsa:
38.05

Logp:
0.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1