CS-1000030

L-glycero-L-galacto-Heptose

Manufacturer: ChemScene

CAS Number: 20585-65-3

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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

C₇H₁₄O₇

Molecular Weight

210.18

Synonyms

None

SMILES

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

Tpsa

138.45

Logp

-4.0179

H Acceptors

7

H Donors

6

Rotatable Bonds

6

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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-1000030

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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:
C₇H₁₄O₇

Molecular Weight:
210.18

Synonyms:
None

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

Tpsa:
138.45

Logp:
-4.0179

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-1000031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇IN₄O₃Si

Molecular Weight:
490.41

Synonyms:
None

SMILES:
IC1=CN(C=2C1=C(N)N=CN2)[C@H]3C[C@H](O[Si](C(C)(C)C)(C)C)[C@@H](CO)O3

Tpsa:
95.42

Logp:
3.2883

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉IN₄O₅

Molecular Weight:
462.24

Synonyms:
None

SMILES:
IC=1C2=C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)NC(NC(C(C)C)=O)=NC2=O

Tpsa:
129.47

Logp:
0.5644

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1000034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
None

SMILES:
C(O)[C@]12[C@]([C@]3([C@](O1)(COC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H]

Tpsa:
66.38

Logp:
0.3768

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1