CS-0468822

4-(Chloromethyl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1268390-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0468822-1g In Stock ₹ 1,03,784.28
5g CS-0468822-5g In Stock ₹ 1,71,804.48

CS-0468822 - 1g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98%

MDL No

MFCD20527501

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H7ClN2

Molecular Weight

166.61

Synonyms

4-ChloroMethyl-1H-pyrrolo[2,3-b]pyridine

SMILES

ClCC1=C2C(NC=C2)=NC=C1

Tpsa

28.68

Logp

2.3017

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA37819
1268390-67-5 | 4-(Chloromethyl)-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468822

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Purity:
98%

MDL No:
MFCD20527501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClN2

Molecular Weight:
166.61

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

SMILES:
ClCC1=C2C(NC=C2)=NC=C1

Tpsa:
28.68

Logp:
2.3017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468823

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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:
3-ethyl-1-methyl-4,5-dihydro-1H-pyrazol-5-one

SMILES:
O=C1CC(CC)=NN1C

Tpsa:
32.67

Logp:
0.6145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468824

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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:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
O=C([C@H]1NC(C2=C3C=CC=CC3=CC=C2)SC1)O

Tpsa:
49.33

Logp:
2.628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0468825

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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:
C₁₆H₂₀ClNO₂

Molecular Weight:
293.79

Synonyms:
{[4-(Benzyloxy)-3-methoxyphenyl]methyl}(methyl)amine hydrochloride

SMILES:
CNCC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1.[H]Cl

Tpsa:
30.49

Logp:
3.4154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6