CS-0926160

KDO

Manufacturer: ChemScene

CAS Number: 10149-14-1

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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

C₈H₁₄O₈

Molecular Weight

238.19

Synonyms

None

SMILES

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

Tpsa

155.52

Logp

-3.5339

H Acceptors

7

H Donors

6

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA05773
10149-14-1 | 3-Deoxy-D-manno-2-octulosonic acid
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-0926160

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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:
C₈H₁₄O₈

Molecular Weight:
238.19

Synonyms:
None

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

Tpsa:
155.52

Logp:
-3.5339

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0926167

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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:
C₂₀H₃₀N₂O₄

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(N1CCC(C(C1)NCC2=CC=CC=C2)C(OCC)=O)OC(C)(C)C

Tpsa:
67.87

Logp:
2.9649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926168

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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:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C(N1CCC(C(C1)NCC2=CC=CC=C2)CO)OC(C)(C)C

Tpsa:
61.8

Logp:
2.3941

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0926170

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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:
C₆H₇BrF₃N₃O₂S

Molecular Weight:
322.10

Synonyms:
None

SMILES:
O=S(N1N=C(C(F)(F)F)C=C1Br)(N(C)C)=O

Tpsa:
55.2

Logp:
1.3189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2