CS-0936817

(8-Bromoimidazo[1,2-a]pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1216313-40-4

Select a Size

Pack Size SKU Availability Price
1g CS-0936817-1g In Stock ₹ 1,16,276.04
5g CS-0936817-5g In Stock ₹ 3,48,485.88

CS-0936817 - 1g

₹ 1,16,276.04

In Stock

Quantity

1

Base Price: ₹ 1,16,276.04

GST (18%): ₹ 20,929.687

Total Price: ₹ 1,37,205.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

None

SMILES

BrC1=CC=CN2C=C(N=C12)CN

Tpsa

43.32

Logp

1.5555

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30690
1216313-40-4 | (8-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
A2B Chem ₹ 25,668.00 - ₹ 2,98,091.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0936817

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
BrC1=CC=CN2C=C(N=C12)CN

Tpsa:
43.32

Logp:
1.5555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N(C)CC

Tpsa:
33.2

Logp:
1.3502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0936819

--


Purity:
95%

MDL No:
None

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(O)C=1C=NN(C1)CC2CCCC2

Tpsa:
55.12

Logp:
1.7715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃S

Molecular Weight:
272.71

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NN(C1)C=2C=CC=CC2OC

Tpsa:
61.19

Logp:
1.8084

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3