CS-0505600

(4AR,6S,7R,8S,8aS)-8-(allyloxy)-7-(benzyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine

Manufacturer: ChemScene

CAS Number: 2160551-35-7

Select a Size

Pack Size SKU Availability Price
1g CS-0505600-1g In Stock ₹ 14,202.96

CS-0505600 - 1g

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₂O₇

Molecular Weight

504.57

Synonyms

4-METHOXYPHENYL 3-O-ALLYL-2-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE

SMILES

C=CCO[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5

Tpsa

64.61

Logp

5.0697

H Acceptors

7

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AY09638
2160551-35-7 | 4-Methoxyphenyl 3-O-Allyl-2-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside
A2B Chem ₹ 20,619.96

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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-0505600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₂O₇

Molecular Weight:
504.57

Synonyms:
4-METHOXYPHENYL 3-O-ALLYL-2-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE

SMILES:
C=CCO[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5

Tpsa:
64.61

Logp:
5.0697

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0505601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
rel-(3aR,6aR)-tert-Butyl 5-benzyltetrahydro-1H-furo[3,4-c]pyrrole-3a(3H)-carboxylate

SMILES:
O=C([C@]12[C@](COC2)([H])CN(CC3=CC=CC=C3)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.4767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0505602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
S-2-(1,1-diMethylethyl)-1-[(4-Methylphenyl)sulfonyl]-Aziridine

SMILES:
O=S(N1[C@@H](C(C)(C)C)C1)(C2=CC=C(C)C=C2)=O

Tpsa:
37.15

Logp:
2.41402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505603

--


Purity:
98%

MDL No:
MFCD31743740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 3-methoxy-, 1-(1,1-dimethylethyl) ester, (2R,3…

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

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2