CS-0640908

3-(2,6-Dimethyl-4-pyridinyl)-2-propenoic acid

Manufacturer: ChemScene

CAS Number: 1023817-32-4

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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

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

O=C(O)/C=C/C1=CC(C)=NC(C)=C1

Tpsa

50.19

Logp

1.79624

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0640908

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC(C)=NC(C)=C1

Tpsa:
50.19

Logp:
1.79624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640910

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C(C(C)C1=CC=C(/C=C(C)\C)C=C1)O

Tpsa:
37.3

Logp:
3.2979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640912

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₈O₁₀

Molecular Weight:
568.70

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)C(O)=O)=O)([H])[C@@]4([H])[C@@](CC1)([H])[C@@]5([C@](C[C@@H](CC5)O)([H])C[C@H]4O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0640914

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄H₃ClFN₃

Molecular Weight:
147.54

Synonyms:
None

SMILES:
FC1=NC=C(N)N=C1Cl

Tpsa:
51.8

Logp:
0.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0