CS-0638934

N-((1S,2R,3R,4R,5R)-2-Amino-4,5-dihydroxy-3-(hydroxymethyl)cyclopentyl)acetamide

Manufacturer: ChemScene

CAS Number: 351196-71-9

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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

C₈H₁₆N₂O₄

Molecular Weight

204.22

Synonyms

None

SMILES

CC(N[C@H]1[C@H](N)[C@H](CO)[C@@H](O)[C@@H]1O)=O

Tpsa

115.81

Logp

-2.8377

H Acceptors

5

H Donors

5

Rotatable Bonds

2

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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ChemScene

CS-0638934

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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:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CC(N[C@H]1[C@H](N)[C@H](CO)[C@@H](O)[C@@H]1O)=O

Tpsa:
115.81

Logp:
-2.8377

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0638935

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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:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
COC([C@H](C1(CC1)C)N)=O.Cl

Tpsa:
52.32

Logp:
0.7086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638936

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂NO₃PS

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=S(C1=CC=CC(P(C)(C)=O)=C1)(N)=O

Tpsa:
77.23

Logp:
0.582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638937

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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:
C₉H₈F₃I

Molecular Weight:
300.06

Synonyms:
None

SMILES:
FC(C1=CC(C)=C(I)C(C)=C1)(F)F

Tpsa:
0

Logp:
3.92684

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0