CS-1075560

Methyl (S)-2-amino-3-(7-chlorobenzo[b]thiophen-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2679938-74-8

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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

C₁₂H₁₂ClNO₂S

Molecular Weight

269.75

Synonyms

None

SMILES

C([C@@H](C(OC)=O)N)C=1C=2C(SC1)=C(Cl)C=CC2

Tpsa

52.32

Logp

2.5975

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1075560

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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:
C₁₂H₁₂ClNO₂S

Molecular Weight:
269.75

Synonyms:
None

SMILES:
C([C@@H](C(OC)=O)N)C=1C=2C(SC1)=C(Cl)C=CC2

Tpsa:
52.32

Logp:
2.5975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1075561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C([C@@H](C(OCC)=O)N)C12CC(C1)C2

Tpsa:
52.32

Logp:
1.067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1075562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
C(OCC=C)(=O)N1[C@@]2(C[C@@H](CN)C[C@]1(CC2)[H])[H]

Tpsa:
55.56

Logp:
1.5107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1075563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](CO)O[C@H](C)C2

Tpsa:
59

Logp:
1.4048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3