CS-0539310

N-((1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)-2-hydroxyacetamide

Manufacturer: ChemScene

CAS Number: 23885-72-5

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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

C₁₁H₁₄N₂O₆

Molecular Weight

270.24

Synonyms

Chloramphenicol alcohol

SMILES

C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]

Tpsa

132.93

Logp

-0.9024

H Acceptors

6

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF43376
23885-72-5 | CHLORAMPHENICOL-ALCOHOL
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-0539310

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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:
C₁₁H₁₄N₂O₆

Molecular Weight:
270.24

Synonyms:
Chloramphenicol alcohol

SMILES:
C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]

Tpsa:
132.93

Logp:
-0.9024

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0539311

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
Octylurea

SMILES:
CCCCCCCCNC(=O)N

Tpsa:
55.12

Logp:
2.0152

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0539312

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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:
C₃H₆OS

Molecular Weight:
90.14

Synonyms:
None

SMILES:
O1CSCC1

Tpsa:
9.23

Logp:
0.7073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0539314

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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:
C₄H₄F₆O₆S₂

Molecular Weight:
326.19

Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1,1'-(1,2-ethanediyl) ester

SMILES:
C(COS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F

Tpsa:
86.74

Logp:
0.7188

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5