CS-0536219

(2R)-2-(((4aR,7R,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 74842-55-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0536219-500mg In Stock ₹ 7,94,424.60

CS-0536219 - 500mg

₹ 7,94,424.60

In Stock

Quantity

1

Base Price: ₹ 7,94,424.60

GST (18%): ₹ 1,42,996.428

Total Price: ₹ 9,37,421.028

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₉NO₈

Molecular Weight

471.50

Synonyms

N-ACETYL-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID

SMILES

C[C@H](C(=O)O)O[C@H]1[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)OC([C@@H]1NC(=O)C)OCC4=CC=CC=C4

Tpsa

112.55

Logp

2.4053

H Acceptors

7

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC70003
74842-55-0 | Benzyl N-acetyl-4,6-O-benzylidenemuramic acid
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-0536219

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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:
C₂₅H₂₉NO₈

Molecular Weight:
471.50

Synonyms:
N-ACETYL-ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID

SMILES:
C[C@H](C(=O)O)O[C@H]1[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)OC([C@@H]1NC(=O)C)OCC4=CC=CC=C4

Tpsa:
112.55

Logp:
2.4053

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0536220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₉

Molecular Weight:
389.40

Synonyms:
Propyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside

SMILES:
CCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Tpsa:
126.46

Logp:
0.0691

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0536221

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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:
C₂₀H₂₄FNO₉

Molecular Weight:
441.40

Synonyms:
4-Fluorophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

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

Tpsa:
126.46

Logp:
0.8606

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0536222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₉

Molecular Weight:
437.44

Synonyms:
[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methylphenoxy)oxan-2-yl]methyl acetate

SMILES:
CC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Tpsa:
126.46

Logp:
1.02992

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7