CS-1026672

Methyl 2-amino-3-((4-fluorophenyl)thio)butanoate

Manufacturer: ChemScene

CAS Number: 1706431-25-5

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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

C₁₁H₁₄FNO₂S

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(OC)C(N)C(SC1=CC=C(F)C=C1)C

Tpsa

52.32

Logp

1.8066

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV82937
1706431-25-5 | METHYL 2-AMINO-3-((4-FLUOROPHENYL)THIO)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

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Img

ChemScene

CS-1026672

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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:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC)C(N)C(SC1=CC=C(F)C=C1)C

Tpsa:
52.32

Logp:
1.8066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1026673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=C1SCC(=O)N1C(C)C(N)C(=O)OC

Tpsa:
89.7

Logp:
-0.4294

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(OC)C(N)C(SC1=CC=C(OC)C=C1)C

Tpsa:
61.55

Logp:
1.6761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1026675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₅

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C1OC(C(=O)N1C(C)C(N)C(=O)OC)(C)C

Tpsa:
98.93

Logp:
-0.3674

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3