CS-0876742

(s)-2-(((Benzyloxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 146923-55-9

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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

C₁₅H₁₅NO₄S

Molecular Weight

305.35

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=CS2)C(=O)O

Tpsa

75.63

Logp

2.6702

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL06100
146923-55-9 |
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

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Img

ChemScene

CS-0876742

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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:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=CS2)C(=O)O

Tpsa:
75.63

Logp:
2.6702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876743

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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:
C₁₂H₁₄F₃NO₃S

Molecular Weight:
309.30

Synonyms:
None

SMILES:
CS(=NC(=O)C(F)(F)F)(=O)CCOCC1=CC=CC=C1

Tpsa:
55.73

Logp:
2.3899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0876744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC=C1CO

Tpsa:
46.53

Logp:
1.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃Br₂NO

Molecular Weight:
431.12

Synonyms:
None

SMILES:
O=CC1=CC=CC(N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3)=C1

Tpsa:
20.31

Logp:
6.4939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4