CS-0524375

(4AR,6S,7R,8R,8aS)-7-acetamido-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl acetate

Manufacturer: ChemScene

CAS Number: 6748-94-3

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

C₁₈H₂₃NO₇

Molecular Weight

365.38

Synonyms

None

SMILES

O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]2OC)C

Tpsa

92.32

Logp

0.9083

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL11091
6748-94-3 | Methyl 2-acetamido-3-O-acetyl-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
A2B Chem ₹ 22,673.40 - ₹ 45,860.16

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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-0524375

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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:
C₁₈H₂₃NO₇

Molecular Weight:
365.38

Synonyms:
None

SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]2OC)C

Tpsa:
92.32

Logp:
0.9083

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-Ethenyl-4-(2-ethoxyethoxy)benzene

SMILES:
CCOCCOC1=CC=C(C=C)C=C1

Tpsa:
18.46

Logp:
2.7449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0524377

--


Purity:
95%

MDL No:
MFCD00273499

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
4-(tert-butoxycarbonylaminoacetoxymethyl) phenylacetic acid

SMILES:
O=C(O)CC1=CC=C(COC(CNC(OC(C)(C)C)=O)=O)C=C1

Tpsa:
101.93

Logp:
1.8816

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0524378

--


Purity:
98%

MDL No:
MFCD00273510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇NO₆

Molecular Weight:
413.46

Synonyms:
2-[4-({[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoyl]oxy}methyl)phenyl]acetic acid

SMILES:
O=C(O)CC1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O)C=C1

Tpsa:
101.93

Logp:
3.4929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8