CS-0900995

5-(Methylamino)-3-pyridinecarbonitrile

Manufacturer: ChemScene

CAS Number: 1211585-12-4

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

C₇H₇N₃

Molecular Weight

133.15

Synonyms

None

SMILES

N#CC1=CC(NC)=CN=C1

Tpsa

48.71

Logp

0.99498

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD74785
1211585-12-4 | 3-Pyridinecarbonitrile, 5-(methylamino)-
A2B Chem ₹ 53,132.76 - ₹ 7,41,890.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900995

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CC1=CC(NC)=CN=C1

Tpsa:
48.71

Logp:
0.99498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1C

Tpsa:
36.68

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₃NO₂

Molecular Weight:
260.00

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(Cl)C=C1C(F)(F)F)O

Tpsa:
50.19

Logp:
3.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0901

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Purity:
97%

MDL No:
MFCD09951804

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₅N₃O₄

Molecular Weight:
373.36

Synonyms:
ICL 670

SMILES:
O=C(O)C1=CC=C(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)C=C1

Tpsa:
108.47

Logp:
3.7107

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4