CS-0453836

2,6-Bis(dimethylamino)-5-formyl-4-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 57959-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0453836-5g In Stock ₹ 2,78,412.24

CS-0453836 - 5g

₹ 2,78,412.24

In Stock

Quantity

1

Base Price: ₹ 2,78,412.24

GST (18%): ₹ 50,114.203

Total Price: ₹ 3,28,526.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O

Molecular Weight

232.28

Synonyms

2,6-bis-dimethylamino-5-formyl-4-methyl-nicotinonitrile

SMILES

CC1=C(C#N)C(=NC(=C1C=O)N(C)C)N(C)C

Tpsa

60.23

Logp

1.2062

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48331
57959-35-0 | 2,6-Bis(dimethylamino)-5-formyl-4-methylnicotinonitrile
A2B Chem --

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-0453836

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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:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
2,6-bis-dimethylamino-5-formyl-4-methyl-nicotinonitrile

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

Tpsa:
60.23

Logp:
1.2062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453837

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
4-Hydroxy-4-(4-methylphenyl)piperidine Hydrochloride

SMILES:
CC1=CC=C(C=C1)C2(CCNCC2)O

Tpsa:
32.26

Logp:
1.56602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453838

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
2,2'-iminodi-benzoicaci

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(=O)O

Tpsa:
86.63

Logp:
2.8266

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0453839

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
2-(2'-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN

SMILES:
C1=CC=C(C(=C1)Br)OC2CCCCO2

Tpsa:
18.46

Logp:
3.3545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2