CS-1089821

3-Cyano-4,6-dimethylpyridin-2-yl methyl terephthalate

Manufacturer: ChemScene

CAS Number: 400077-14-7

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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

C₁₇H₁₄N₂O₄

Molecular Weight

310.30

Synonyms

None

SMILES

N#CC1=C(N=C(C=C1C)C)OC(=O)C2=CC=C(C=C2)C(=O)OC

Tpsa

89.28

Logp

2.57592

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-1089821

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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:
C₁₇H₁₄N₂O₄

Molecular Weight:
310.30

Synonyms:
None

SMILES:
N#CC1=C(N=C(C=C1C)C)OC(=O)C2=CC=C(C=C2)C(=O)OC

Tpsa:
89.28

Logp:
2.57592

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1089822

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₂

Molecular Weight:
282.12

Synonyms:
None

SMILES:
O=C(OCC1=CN=C(Cl)C=C1)C2=CC=C(Cl)C=C2

Tpsa:
39.19

Logp:
3.7454

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1089823

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂

Molecular Weight:
297.14

Synonyms:
None

SMILES:
O=C(OCC1=CN=C(Cl)C=C1)NC2=CC=C(Cl)C=C2

Tpsa:
51.22

Logp:
4.1371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1089824

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClN₂O₃

Molecular Weight:
300.70

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=CC1OC=2C=CC(Cl)=C3C=CC=NC23

Tpsa:
65.26

Logp:
4.5887

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3