CS-M1299

(E)-3-(ethoxycarbonyl)-4-(2-methoxy-5-methylphenyl)but-3-enoic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₁₈O₅

Molecular Weight

278.30

Synonyms

None

SMILES

O=C(OCC)/C(CC(O)=O)=C/C1=CC(C)=CC=C1OC

Tpsa

72.83

Logp

2.42482

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-M1299

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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:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(OCC)/C(CC(O)=O)=C/C1=CC(C)=CC=C1OC

Tpsa:
72.83

Logp:
2.42482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M1300

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Purity:
98%

MDL No:
MFCD05150366

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₄O₃S₂

Molecular Weight:
282.38

Synonyms:
p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCC2=CC=CS2)=O

Tpsa:
43.37

Logp:
3.00452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M1301

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
(S)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-2-Naphthalenamine(Rotigotine)

SMILES:
COC1=C(CC[C@@H]2NCCC)C(C2)=CC=C1

Tpsa:
21.26

Logp:
2.5521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M1302

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Purity:
97%

MDL No:
MFCD13186185

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
2-(3,4-diMethoxyphenyl)acetiMidaMide (Hydrochloride)

SMILES:
N=C(N)CC1=CC=C(C(OC)=C1)OC.Cl

Tpsa:
68.33

Logp:
1.60407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4