CS-0347634

Ethyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-thioglucopyranoside

Manufacturer: ChemScene

CAS Number: 49810-41-5

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

Purity

98%

MDL No

MFCD31814466

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅NO₈S

Molecular Weight

391.44

Synonyms

None

SMILES

O=C(C)OC[C@H]1O[C@H](SCC)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa

117.23

Logp

0.3956

H Acceptors

9

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD23706
49810-41-5 | Ethyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-α-D-thioglucopyranoside
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-0347634

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Purity:
98%

MDL No:
MFCD31814466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₈S

Molecular Weight:
391.44

Synonyms:
None

SMILES:
O=C(C)OC[C@H]1O[C@H](SCC)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
117.23

Logp:
0.3956

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0347635

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrNO₃

Molecular Weight:
332.15

Synonyms:
(2-bromo-4-cyano-6-methoxyphenyl) benzoate

SMILES:
O=C(OC1=C(OC)C=C(C#N)C=C1Br)C2=CC=CC=C2

Tpsa:
59.32

Logp:
3.54858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0347636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₈

Molecular Weight:
360.28

Synonyms:
Bis(4-nitrophenyl) butanedioate

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)CCC(OC2=CC=C([N+]([O-])=O)C=C2)=O

Tpsa:
138.88

Logp:
2.7942

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0347638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₄S

Molecular Weight:
314.54

Synonyms:
None

SMILES:
O=C(OC1=CC=C(Br)C=C1)NS(=O)(Cl)=O

Tpsa:
72.47

Logp:
2.0211

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2