CS-0117068

Methyl 4-pyridin-4-ylbutanoate

Manufacturer: ChemScene

CAS Number: 85691-54-9

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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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

Methyl 4-(4-pyridinyl)butanoate

SMILES

O=C(OC)CCCC1=CC=NC=C1

Tpsa

39.19

Logp

1.5773

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0117068

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Methyl 4-(4-pyridinyl)butanoate

SMILES:
O=C(OC)CCCC1=CC=NC=C1

Tpsa:
39.19

Logp:
1.5773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117069

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
β-Alanine, N-(4-methoxyphenyl)-, methyl ester

SMILES:
O=C(OC)CCNC1=CC=C(OC)C=C1

Tpsa:
47.56

Logp:
1.6702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117070

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(3-Isopropoxyphenyl)methanamine

SMILES:
NCC1=CC=CC(OC(C)C)=C1

Tpsa:
35.25

Logp:
1.9325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
4-(4-Formyl-phenyl)-piperazine-1-carboxylic acid ethyl ester

SMILES:
O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OCC

Tpsa:
49.85

Logp:
1.7776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3