CS-0541073

Methyl (S)-2-methyl-1-(1-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 143878-85-7

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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

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

Methyl 2-methyl-1-[(1S)-1-phenylethyl]-4,5-dihydro-1H-pyrrole-3-carboxylate

SMILES

O=C(C1=C(C)N([C@H](C2=CC=CC=C2)C)CC1)OC

Tpsa

29.54

Logp

2.9003

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR99249
143878-85-7 | methyl 2-methyl-1-[(1S)-1-phenylethyl]-4,5-dihydro-1H-pyrrole-3-carboxylate
A2B Chem --

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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-0541073

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
Methyl 2-methyl-1-[(1S)-1-phenylethyl]-4,5-dihydro-1H-pyrrole-3-carboxylate

SMILES:
O=C(C1=C(C)N([C@H](C2=CC=CC=C2)C)CC1)OC

Tpsa:
29.54

Logp:
2.9003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0541074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
4-Morpholineethanol, 4-methylbenzenesulfonate (ester)

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCN2CCOCC2

Tpsa:
55.84

Logp:
1.03252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0541075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃Si

Molecular Weight:
281.42

Synonyms:
2-Pyridineacetic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester

SMILES:
O=C(OC)CC1=NC=C(O[Si](C)(C(C)(C)C)C)C=C1

Tpsa:
48.42

Logp:
3.1811

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0541076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
Cyclohepten-5-one

SMILES:
C1CC(=O)CCC=C1

Tpsa:
17.07

Logp:
1.6857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0