CS-0672754

Ethyl (r)-2-((2r,3r,5r)-2-allyl-5-(naphthalen-2-yl)tetrahydrofuran-3-yl)-2-((4-methylphenyl)sulfonamido)acetate

Manufacturer: ChemScene

CAS Number: 839710-69-9

Select a Size

Pack Size SKU Availability Price
5g CS-0672754-5g In Stock ₹ 1,82,071.68

CS-0672754 - 5g

₹ 1,82,071.68

In Stock

Quantity

1

Base Price: ₹ 1,82,071.68

GST (18%): ₹ 32,772.902

Total Price: ₹ 2,14,844.582

Purity

98%

MDL No

MFCD30830008

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₁NO₅S

Molecular Weight

493.61

Synonyms

None

SMILES

CCOC(=O)[C@@H]([C@H]1C[C@@H](O[C@@H]1CC=C)C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=C(C=C4)C

Tpsa

81.7

Logp

5.08072

H Acceptors

5

H Donors

1

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-0672754

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Purity:
98%

MDL No:
MFCD30830008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁NO₅S

Molecular Weight:
493.61

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]([C@H]1C[C@@H](O[C@@H]1CC=C)C2=CC3=CC=CC=C3C=C2)NS(=O)(=O)C4=CC=C(C=C4)C

Tpsa:
81.7

Logp:
5.08072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0672755

--


Purity:
98%

MDL No:
MFCD19704853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H12ClNO2S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)CCl

Tpsa:
39.19

Logp:
3.7256

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₂

Molecular Weight:
301.13

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Br)C(=O)C3=CC=CC=C3C2=O

Tpsa:
34.14

Logp:
3.53292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672758

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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:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCCN.Cl

Tpsa:
81.19

Logp:
1.3872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4