CS-0854070

1,2:3,4-Di-O-isopropylidene-6-deoxy-6-azido-α-D-galactopyranose

Manufacturer: ChemScene

CAS Number: 4711-00-6

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

Purity

98%

MDL No

MFCD02683313

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₅

Molecular Weight

285.30

Synonyms

None

SMILES

[N-]=[N+]=NC[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1

Tpsa

94.91

Logp

1.6932

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG19971
4711-00-6 | 6-AZIDO-6-DEOXY-1,2
A2B Chem ₹ 45,945.72

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H341

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-0854070

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Purity:
98%

MDL No:
MFCD02683313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₅

Molecular Weight:
285.30

Synonyms:
None

SMILES:
[N-]=[N+]=NC[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1

Tpsa:
94.91

Logp:
1.6932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0854077

--


Purity:
98%

MDL No:
MFCD02683381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₁₃

Molecular Weight:
463.39

Synonyms:
None

SMILES:
O[C@H]([C@H](O[C@@H]([C@H]1O)CO)OC2=CC=C(C=C2)[N+]([O-])=O)[C@H]1O[C@H]3O[C@@H]([C@H]([C@@H]([C@@H]3O)O)O)CO

Tpsa:
221.67

Logp:
-3.4023

H Acceptors:
13

H Donors:
7

Rotatable Bonds:
7

Img

ChemScene

CS-0854110

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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:
C₃₂H₃₉NO₂₀

Molecular Weight:
757.65

Synonyms:
None

SMILES:
CC(O[C@@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)N(=O)=O)[C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
264.16

Logp:
0.5933

H Acceptors:
20

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0854137

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₄H₃₀F₂O₅S

Molecular Weight:
468.55

Synonyms:
None

SMILES:
[H][C@@]1([C@]2([H])C[C@@H](C)[C@]3(OC(CC)=O)C(S)=O)C[C@H](F)C4=CC(C=C[C@]4(C)[C@@]1(F)[C@@H](O)C[C@@]23C)=O

Tpsa:
80.67

Logp:
3.6996

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3