CS-0466538

(3H-imidazo[4,5-b]pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 828242-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0466538-5g In Stock ₹ 2,39,140.20

CS-0466538 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

Purity

98%

MDL No

MFCD11596748

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

3H-Imidazo[4,5-b]pyridine-2-methanamine

SMILES

C1=CC2=C(N=C1)NC(=N2)CN

Tpsa

67.59

Logp

0.4166

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC24155
828242-03-1 | 3H-Imidazo[4,5-b]pyridine-2-methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466538

--


Purity:
98%

MDL No:
MFCD11596748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
3H-Imidazo[4,5-b]pyridine-2-methanamine

SMILES:
C1=CC2=C(N=C1)NC(=N2)CN

Tpsa:
67.59

Logp:
0.4166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466539

--


Purity:
98%

MDL No:
MFCD03094303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₈

Molecular Weight:
214.06

Synonyms:
1H,2H-Octafluorocyclopentane

SMILES:
C1(C(C(C(C1(F)F)(F)F)(F)F)F)F

Tpsa:
0

Logp:
2.5821

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0466540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
Benzoic acid, 3-methoxy-, 2-(2,4-dimethylphenyl)hydrazide

SMILES:
CC1=CC(C)=C(NNC(C2=CC(OC)=CC=C2)=O)C=C1

Tpsa:
50.36

Logp:
3.06894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1=COC(=C1)/C=C/2\C(=O)C3CCN2CC3

Tpsa:
33.45

Logp:
1.9152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1