CS-1151735

(1R,2S,3R,4R,5S,6S)-2,3,4,5,6-Pentahydroxycyclohexyl dihydrogen phosphate

Manufacturer: ChemScene

CAS Number: 2831-74-5

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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

C₆H₁₃O₉P

Molecular Weight

260.13

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD53388
2831-74-5 | 1h-isoindole-1,3(2h)-dione, 5,5'-oxybis[2-methyl-
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-1151735

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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:
C₆H₁₃O₉P

Molecular Weight:
260.13

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151736

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CC=3C=CC=CC3C=C2C=C1O

Tpsa:
57.53

Logp:
3.3968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1151737

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2C=CC=3C=CC=CC3N2C

Tpsa:
3.24

Logp:
3.8909

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1151738

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OC1=CC=CC(OC(C)(C)C)=C1

Tpsa:
29.46

Logp:
2.5695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1