CS-1162951

Methyl 2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1370229-23-4

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C(OC)CC1=CCN(C)CC1

Tpsa

29.54

Logp

0.8114

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27367
1370229-23-4 | methyl 2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)acetate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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

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Img

ChemScene

CS-1162951

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(OC)CC1=CCN(C)CC1

Tpsa:
29.54

Logp:
0.8114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1162952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BF₃NO₂

Molecular Weight:
190.92

Synonyms:
None

SMILES:
FC1=NC=C(C=C1C(F)F)B(O)O

Tpsa:
53.35

Logp:
-0.1619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₂

Molecular Weight:
246.24

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N=C1)C=2C=CC=C(F)C2

Tpsa:
52.08

Logp:
2.4594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1162954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(O)C=1C(F)=CC=CC1C=2C=CC=CC2F

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2