CS-0570518

4-Methyl-1H-pyrrolo[2,3-c]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 1260384-89-1

Select a Size

Pack Size SKU Availability Price
5g CS-0570518-5g In Stock ₹ 2,85,171.48

CS-0570518 - 5g

₹ 2,85,171.48

In Stock

Quantity

1

Base Price: ₹ 2,85,171.48

GST (18%): ₹ 51,330.866

Total Price: ₹ 3,36,502.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

7-AMINO-4-METHYL-6-AZAINDOLE

SMILES

CC1=CN=C(C2=C1C=CN2)N

Tpsa

54.7

Logp

1.45352

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE79680
1260384-89-1 | 1H-Pyrrolo[2,3-c]pyridin-7-aMine, 4-Methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570518

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
7-AMINO-4-METHYL-6-AZAINDOLE

SMILES:
CC1=CN=C(C2=C1C=CN2)N

Tpsa:
54.7

Logp:
1.45352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄IN₃O₂

Molecular Weight:
289.03

Synonyms:
6-Iodo-3-nitro-4-azaindole

SMILES:
C1=C(C=NC2=C1NC=C2[N+](=O)[O-])I

Tpsa:
71.82

Logp:
2.0757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
4-Amino-6-bromo-2-methyl-1H-indole

SMILES:
CC1=CC2=C(C=C(C=C2N1)Br)N

Tpsa:
41.81

Logp:
2.82102

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
6-Chloro-2-Methyl-1H-indole-4-carboxylic acid Methyl ester

SMILES:
O=C(C1=CC(Cl)=CC2=C1C=C(C)N2)OC

Tpsa:
42.09

Logp:
2.91632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1