CS-0663542

(2r,3r,4s,5r)-2-((Benzoyloxy)methyl)-5-(p-tolylthio)tetrahydrofuran-3,4-diyl dibenzoate

Manufacturer: ChemScene

CAS Number: 352438-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0663542-1g In Stock ₹ 37,988.64
5g CS-0663542-5g In Stock ₹ 1,13,452.56

CS-0663542 - 1g

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

Purity

98%

MDL No

MFCD31614083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₂₈O₇S

Molecular Weight

568.64

Synonyms

None

SMILES

CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa

88.13

Logp

6.12022

H Acceptors

8

H Donors

0

Rotatable Bonds

9

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-0663542

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Purity:
98%

MDL No:
MFCD31614083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₈O₇S

Molecular Weight:
568.64

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
88.13

Logp:
6.12022

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0663543

--


Purity:
98%

MDL No:
MFCD18207270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃

Molecular Weight:
255.36

Synonyms:
None

SMILES:
C1CNCCC12CCN(CC2)C3=CC=C(C=C3)C#N

Tpsa:
39.06

Logp:
2.52828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663544

--


Purity:
98%

MDL No:
MFCD02755520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
CC(=O)SCC1=CC=CC=N1

Tpsa:
29.96

Logp:
1.8613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663546

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Purity:
98%

MDL No:
MFCD04968961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC=C1/C=C/2\C(=O)NC(=S)S2

Tpsa:
38.33

Logp:
2.9626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3