CS-0999974

D-glycero-L-manno-Heptonamide, 2,6-anhydro-, 3,4,5,7-tetraacetate

Manufacturer: ChemScene

CAS Number: 108739-88-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₁₀

Molecular Weight

375.33

Synonyms

None

SMILES

O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](C(N)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O

Tpsa

157.52

Logp

-1.4027

H Acceptors

10

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD41892
108739-88-4 | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide
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-0999974

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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:
C₁₅H₂₁NO₁₀

Molecular Weight:
375.33

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](C(N)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O

Tpsa:
157.52

Logp:
-1.4027

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0999975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇Cl₃N₄O₈

Molecular Weight:
475.67

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](OC(C(Cl)(Cl)Cl)=N)[C@@H]1N=[N+]=[N-]

Tpsa:
169.97

Logp:
2.18077

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0999977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅NO₁₇S

Molecular Weight:
677.63

Synonyms:
None

SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=C=S)O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2

Tpsa:
224.15

Logp:
-0.2911

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0999978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₅

Molecular Weight:
179.17

Synonyms:
None

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

Tpsa:
124.01

Logp:
-3.4108

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5