CS-0124856

Methyl 3-[(2-phenylethyl)amino]butanoate

Manufacturer: ChemScene

CAS Number: 182558-96-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12131795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

CC(NCCC1=CC=CC=C1)CC(OC)=O

Tpsa

38.33

Logp

1.7703

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24149
182558-96-9 | Methyl 3-[(2-phenylethyl)amino]butanoate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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-0124856

--


Purity:
98%

MDL No:
MFCD12131795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(NCCC1=CC=CC=C1)CC(OC)=O

Tpsa:
38.33

Logp:
1.7703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.1463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0124858

--


Purity:
98%

MDL No:
MFCD14707496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC)C(C)CNCCN1CCCC1

Tpsa:
41.57

Logp:
0.4809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0124859

--


Purity:
98%

MDL No:
MFCD14707497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
Butanoic acid, 3-[[2-(1-pyrrolidinyl)ethyl]amino]-, methyl ester

SMILES:
CC(NCCN1CCCC1)CC(OC)=O

Tpsa:
41.57

Logp:
0.6234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6