CS-0001940

methyl 2-amino-2-benzylhexanoate

Manufacturer: ChemScene

CAS Number: 853303-77-2

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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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

O=C(OC)C(N)(CCCC)CC1=CC=CC=C1

Tpsa

52.32

Logp

2.2898

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD93302
853303-77-2 | Phenylalanine, a-butyl-, methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0001940

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(OC)C(N)(CCCC)CC1=CC=CC=C1

Tpsa:
52.32

Logp:
2.2898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0001941

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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:
C₁₃H₂₇NO₂

Molecular Weight:
229.36

Synonyms:
QFIKJQVKQBCDGY-UHFFFAOYSA-N

SMILES:
O=C(OC)C(CCC(C)C)(N)CCC(C)C

Tpsa:
52.32

Logp:
2.7293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0001942

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Purity:
98%

MDL No:
MFCD09256701

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:
COC([C@@](N)(C1=CC=CC=C1)CCCC)=O

Tpsa:
52.32

Logp:
2.2038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0001943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₂

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(OC)C(N)(CCCC)C1=CC(Br)=CN=C1

Tpsa:
65.21

Logp:
2.3613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5