CS-1149268

S-(2-Phenoxyethyl)-d-cysteine

Manufacturer: ChemScene

CAS Number: 1485758-42-6

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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

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

None

SMILES

O(CCSC[C@H](C(O)=O)N)C1=CC=CC=C1

Tpsa

72.55

Logp

1.2105

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX60462
1485758-42-6 | 2-amino-3-[(2-phenoxyethyl)sulfanyl]propanoic acid
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-1149268

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O(CCSC[C@H](C(O)=O)N)C1=CC=CC=C1

Tpsa:
72.55

Logp:
1.2105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1149270

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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:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.32

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(O)C=2N=C(N(C(=O)OC(C)(C)C)C2C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149271

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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:
C₇H₉BrN₂

Molecular Weight:
201.07

Synonyms:
None

SMILES:
BrC=1C=CN=C(C1C)CN

Tpsa:
38.91

Logp:
1.61122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1149273

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(O)CCCC1=CC=C(C=C1)C2CC2

Tpsa:
37.3

Logp:
2.9713

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5