CS-0120417

(2R,3R)-2-Hydroxy-3-nitropentanoic acid

Manufacturer: ChemScene

CAS Number: 1628928-78-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₅

Molecular Weight

163.13

Synonyms

None

SMILES

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

Tpsa

100.67

Logp

-0.5128

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₅

Molecular Weight:
163.13

Synonyms:
None

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

Tpsa:
100.67

Logp:
-0.5128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0120418

--


Purity:
95%

MDL No:
MFCD16295140

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
(1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine,hydrochloride

SMILES:
Cl[H].N[C@H]1CCC2=C(F)C=CC=C21

Tpsa:
26.02

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC[C@H](N)[C@H](O)C(NC1CC1)=O

Tpsa:
75.35

Logp:
-0.6368

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0120420

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C2)CC[C@@H]2C1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0