CS-0833449

(1-Methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1369138-96-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

None

SMILES

NCC(N1C)=NC2=C1C=CN=C2

Tpsa

56.73

Logp

0.427

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV60982
1369138-96-4 | {1-methyl-1H-imidazo[4,5-c]pyridin-2-yl}methanamine
A2B Chem ₹ 48,512.52 - ₹ 3,07,160.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0833449

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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:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NCC(N1C)=NC2=C1C=CN=C2

Tpsa:
56.73

Logp:
0.427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BrO₃Si

Molecular Weight:
397.38

Synonyms:
None

SMILES:
O=C(OC)C#CC1=CC=C(Br)C=C1CCO[Si](C)(C(C)(C)C)C

Tpsa:
35.53

Logp:
4.5379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0833451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₄

Molecular Weight:
235.11

Synonyms:
None

SMILES:
NCC(N1C)=NC2=C1C=NC=C2.Cl.Cl

Tpsa:
56.73

Logp:
1.2706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0833452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₄NO₂

Molecular Weight:
263.19

Synonyms:
None

SMILES:
CC(NC1=CC(C(C)=O)=CC(C(F)(F)F)=C1F)=O

Tpsa:
46.17

Logp:
3.0055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2