CS-0874752

D-glycero-β-D-galacto-Heptopyranose

Manufacturer: ChemScene

CAS Number: 87172-53-0

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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

C₇H₁₄O₇

Molecular Weight

210.18

Synonyms

None

SMILES

OC[C@H]([C@]1([H])[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O

Tpsa

130.61

Logp

-3.8605

H Acceptors

7

H Donors

6

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH83241
87172-53-0 | α-D-Mannoheptose
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874752

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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:
C₇H₁₄O₇

Molecular Weight:
210.18

Synonyms:
None

SMILES:
OC[C@H]([C@]1([H])[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O

Tpsa:
130.61

Logp:
-3.8605

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-0874753

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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:
C₁₅H₁₄ClN

Molecular Weight:
243.73

Synonyms:
None

SMILES:
C1CNC(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Tpsa:
12.03

Logp:
3.5751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₄S₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1COC(O1)C2=CC=C(S2)S(=O)(=O)Cl

Tpsa:
52.6

Logp:
1.721

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCOC(=O)[C@H](C1=CC=CC=C1Cl)O

Tpsa:
46.53

Logp:
1.9365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3