CS-0455039

(4AR,6R,7R,8R,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Manufacturer: ChemScene

CAS Number: 6988-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0455039-1g In Stock ₹ 16,085.28

CS-0455039 - 1g

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₆

Molecular Weight

282.29

Synonyms

Methyl4,6-O-benzylidene-b-D-galactopyranoside

SMILES

CO[C@H]1[C@@H]([C@H]([C@@H]2[C@@H](COC(C3=CC=CC=C3)O2)O1)O)O

Tpsa

77.38

Logp

0.1937

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC71158
6988-39-2 | Methyl-4,6-o-benzyliden-beta-d-galactopyranoside
A2B Chem ₹ 8,042.64 - ₹ 66,822.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455039

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
Methyl4,6-O-benzylidene-b-D-galactopyranoside

SMILES:
CO[C@H]1[C@@H]([C@H]([C@@H]2[C@@H](COC(C3=CC=CC=C3)O2)O1)O)O

Tpsa:
77.38

Logp:
0.1937

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
METHANOL, 2,4-CYCLOPENTADIEN-1-YLIDENE-, ACETATE

SMILES:
C(=C1C=CC=C1)OC(C)=O

Tpsa:
26.3

Logp:
1.5594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
(S)-4-Benzyloxy-1,2-butanediol

SMILES:
C1=CC=C(C=C1)COCC[C@@H](CO)O

Tpsa:
49.69

Logp:
0.9465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0455044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCC(C)(C)NCC1=CN=CC=C1

Tpsa:
24.92

Logp:
2.3598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4