CS-0059634

Sorbitol-6-phosphate

Manufacturer: ChemScene

CAS Number: 20479-58-7

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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

C₆H₁₅O₉P

Molecular Weight

262.15

Synonyms

None

SMILES

OC[C@@H]([C@H]([C@@H]([C@@H](COP(O)(O)=O)O)O)O)O

Tpsa

167.91

Logp

-3.4684

H Acceptors

7

H Donors

7

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF54499
20479-58-7 | sorbitol 6-phosphate
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-0059634

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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:
C₆H₁₅O₉P

Molecular Weight:
262.15

Synonyms:
None

SMILES:
OC[C@@H]([C@H]([C@@H]([C@@H](COP(O)(O)=O)O)O)O)O

Tpsa:
167.91

Logp:
-3.4684

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
7

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ChemScene

CS-0059637

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Purity:
98%

MDL No:
MFCD00036902

Storage:
4°C

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

Molecular Formula:
C₂₂H₄₆NO₇P

Molecular Weight:
467.58

Synonyms:
14:0 Lyso PC; 1-myristoyl-sn-glycero-3-phosphatidylcholine

SMILES:
CCCCCCCCCCCCCC(OC[C@@H](O)COP(OCC[N+](C)(C)C)([O-])=O)=O

Tpsa:
105.12

Logp:
3.7994

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
21

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ChemScene

CS-0059645

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Purity:
98%

MDL No:
MFCD11111547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
NC([C@@H](N)CC1=CNC2=CC=CC=C12)=O

Tpsa:
84.9

Logp:
0.523

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0059648

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Purity:
98%

MDL No:
MFCD00042617

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅NO₄S₂

Molecular Weight:
431.57

Synonyms:
None

SMILES:
O=C(O)[C@H](CSSC(C)(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
5.1582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7