CS-0338812

(1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1196145-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-0338812-1g In Stock ₹ 86,330.04
5g CS-0338812-5g In Stock ₹ 2,58,134.52

CS-0338812 - 1g

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

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

2-b]pyridin-3-yl)MethanaMine

SMILES

NCC1=CNC2=C1N=CC=C2

Tpsa

54.7

Logp

1.0216

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE47956
1196145-18-2 | 2-b]pyridin-3-yl)MethanaMine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338812

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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:
2-b]pyridin-3-yl)MethanaMine

SMILES:
NCC1=CNC2=C1N=CC=C2

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338814

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
5-tert-Butyl-2-methyl-2H-pyrazole-3-carbonitrile

SMILES:
CC(C)(C)C1=NN(C)C(=C1)C#N

Tpsa:
41.61

Logp:
1.58928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0338815

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
2-(Ethylamino)-6-fluorobenzenecarbonitrile

SMILES:
CCNC1=CC=CC(=C1C#N)F

Tpsa:
35.82

Logp:
2.12918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338816

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
1,4,6,7-Tetrahydroimidazo[4,5-E][1,4]diazepine-5,8-dione

SMILES:
O=C1C=2N=CNC2NC(CN1)=O

Tpsa:
86.88

Logp:
-0.9084

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0