CS-0366432

4-(Dimethylamino)-2-(phenylamino)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 339102-77-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0366432-250mg In Stock ₹ 78,629.64

CS-0366432 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₄

Molecular Weight

238.29

Synonyms

None

SMILES

N#CC1=C(NC2=CC=CC=C2)N=CC=C1N(C)C

Tpsa

51.95

Logp

2.76288

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74610
339102-77-1 | 4-(dimethylamino)-2-(phenylamino)pyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0366432

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
N#CC1=C(NC2=CC=CC=C2)N=CC=C1N(C)C

Tpsa:
51.95

Logp:
2.76288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366433

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
4-DIMETHYLAMINO-2-NITROBENZALDEHYDE 97

SMILES:
CN(C)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]

Tpsa:
63.45

Logp:
1.4733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC=CC2=C1N(C)C

Tpsa:
42.43

Logp:
2.4775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366435

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CCN(CC)CCCC#N

Tpsa:
27.03

Logp:
1.63198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5