CS-0770477

N'-(3-Cyano-4-methylpyridin-2-yl)-N,N-dimethylmethanimidamide

Manufacturer: ChemScene

CAS Number: 2169737-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0770477-1g In Stock ₹ 42,009.96

CS-0770477 - 1g

₹ 42,009.96

In Stock

Quantity

1

Base Price: ₹ 42,009.96

GST (18%): ₹ 7,561.793

Total Price: ₹ 49,571.753

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

CN(C)\C=N\C1=C(C#N)C(C)=CC=N1

Tpsa

52.28

Logp

1.4831

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83461
2169737-77-1 | N'-(3-Cyano-4-methylpyridin-2-yl)-N,N-dimethylimidoformamide
A2B Chem --

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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-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-0770477

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CN(C)\C=N\C1=C(C#N)C(C)=CC=N1

Tpsa:
52.28

Logp:
1.4831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FIN₄O

Molecular Weight:
408.17

Synonyms:
None

SMILES:
O=C(NN=CC1=CC=C(F)C(I)=C1)C=2C=CN3C=CN=C3C2

Tpsa:
58.76

Logp:
2.8419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0770482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C1=CC=3C=CC=C(O)C3

Tpsa:
49.33

Logp:
3.024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C1=CC3=CC=C(O)C(OC)=C3

Tpsa:
58.56

Logp:
3.0326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2