CS-1151458

(1R,2S,3S,4R)-Cyclohex-5-ene-1,2,3,4-tetraol

Manufacturer: ChemScene

CAS Number: 80338-90-5

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

C₆H₁₀O₄

Molecular Weight

146.14

Synonyms

None

SMILES

O[C@@H]1[C@@H](O)[C@H](O)C=C[C@H]1O

Tpsa

80.92

Logp

-2.0002

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH71333
80338-90-5 | (1R)-5-Cyclohexene-1β,2α,3β,4α-tetrol
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-1151458

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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:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

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

Tpsa:
80.92

Logp:
-2.0002

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1151459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂N₂

Molecular Weight:
265.94

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1Br)NN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151460

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
C(=N\NC(N)=S)(\C)/C1=CC=C(OC)C=C1

Tpsa:
59.64

Logp:
1.2524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1151461

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(OC)C(N1C=CC=C1)C

Tpsa:
31.23

Logp:
1.2221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2