CS-0056788

{4,6-Dimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine

Manufacturer: ChemScene

CAS Number: 1639112-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0056788-1g In Stock ₹ 1,18,671.72

CS-0056788 - 1g

₹ 1,18,671.72

In Stock

Quantity

1

Base Price: ₹ 1,18,671.72

GST (18%): ₹ 21,360.91

Total Price: ₹ 1,40,032.63

Purity

98%

MDL No

MFCD28501682

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃

Molecular Weight

175.23

Synonyms

(4,6-DIMETHYL-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHANAMINE

SMILES

NCC1=C(C)N=C(NC=C2)C2=C1C

Tpsa

54.7

Logp

1.63844

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI38395
1639112-63-2 | (4,6-Dimethyl-1h-pyrrolo[2,3-b]pyridin-5-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056788

--


Purity:
98%

MDL No:
MFCD28501682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
(4,6-DIMETHYL-1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHANAMINE

SMILES:
NCC1=C(C)N=C(NC=C2)C2=C1C

Tpsa:
54.7

Logp:
1.63844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056789

--


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:
None

SMILES:
CC1=C(Br)C(C)=C2C(NC=C2)=N1

Tpsa:
28.68

Logp:
2.94224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056790

--


Purity:
98%

MDL No:
MFCD28501683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=CNN=C1C2CCC2)OCC

Tpsa:
54.98

Logp:
1.8539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0056791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
N[C@H]1C[C@@H]1C2=CC=C(C=C2)OCC3=CC=CC=C3

Tpsa:
35.25

Logp:
3.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4