CS-1026166

Methyl 2-amino-3-(phenylthio)butanoate

Manufacturer: ChemScene

CAS Number: 1706418-92-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂S

Molecular Weight

225.31

Synonyms

None

SMILES

O=C(OC)C(N)C(SC=1C=CC=CC1)C

Tpsa

52.32

Logp

1.6675

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV82936
1706418-92-9 | METHYL 2-AMINO-3-(PHENYLTHIO)BUTANOATE
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-1026166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=C(OC)C(N)C(SC=1C=CC=CC1)C

Tpsa:
52.32

Logp:
1.6675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1026167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C(OC)C(N)C(N1N=NC=C1)C

Tpsa:
83.03

Logp:
-0.6606

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026168

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₅

Molecular Weight:
202.16

Synonyms:
None

SMILES:
O=C1OCC(=O)N1CC(N)C(=O)OC

Tpsa:
98.93

Logp:
-1.5345

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₅

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C1OC(C(=O)N1CC(N)C(=O)OC)(C)C

Tpsa:
98.93

Logp:
-0.7559

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3