CS-0778152

(2R,3R,4R,5R)-6-Nitrohexane-1,2,3,4,5-pentaol

Manufacturer: ChemScene

CAS Number: 14199-83-8

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Purity

98%

MDL No

MFCD26406696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₇

Molecular Weight

211.17

Synonyms

None

SMILES

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

Tpsa

144.29

Logp

-3.301

H Acceptors

7

H Donors

5

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE35277
14199-83-8 | 1-Deoxy-1-nitro-d-mannitol
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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ChemScene

CS-0778152

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Purity:
98%

MDL No:
MFCD26406696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₇

Molecular Weight:
211.17

Synonyms:
None

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

Tpsa:
144.29

Logp:
-3.301

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0778153

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Purity:
98%

MDL No:
MFCD31726439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
C1COCCN1C2=C(C(=O)C=CN2)Cl

Tpsa:
45.33

Logp:
0.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778154

--


Purity:
98%

MDL No:
MFCD30728880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNOS

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CSC1=C(C(=O)C=CN1)F

Tpsa:
32.86

Logp:
1.2359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778155

--


Purity:
98%

MDL No:
MFCD29044760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
C1CC[C@H]([C@@H](C1)NN)O

Tpsa:
58.28

Logp:
-0.2468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1