CS-0764795

(S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropane-1-sulfonic acid

Manufacturer: ChemScene

CAS Number: 856570-20-2

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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

C₁₇H₁₉NO₅S

Molecular Weight

349.40

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H](CS(=O)(O)=O)CC2=CC=CC=C2

Tpsa

92.7

Logp

2.4119

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC24625
856570-20-2 | s-2-CBz-3-pheylpropane-1-sulfonicacid
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-0764795

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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:
C₁₇H₁₉NO₅S

Molecular Weight:
349.40

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CS(=O)(O)=O)CC2=CC=CC=C2

Tpsa:
92.7

Logp:
2.4119

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0764796

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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:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
NCC1=C(C=CC(Br)=C1)C(O)=O

Tpsa:
63.32

Logp:
1.606

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0764797

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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:
C₂₀H₂₅NO₄

Molecular Weight:
343.42

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC)C(CC1=CC(OC)=C(OC)C=C1)NCC2

Tpsa:
48.95

Logp:
3.1505

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0764798

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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:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.CN1N=CC(CN)=C1C

Tpsa:
43.84

Logp:
0.60902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1