CS-0865924

2-((3,3-Dibutyl-7-(methylthio)-1,1-dioxido-5-phenyl-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-8-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 439088-13-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0865924-100mg In Stock ₹ 12,834.00
500mg CS-0865924-500mg In Stock ₹ 38,502.00
10g CS-0865924-10g In Stock ₹ 3,05,534.76

CS-0865924 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₅NO₅S₂

Molecular Weight

505.69

Synonyms

None

SMILES

CSC1=C(OCC(O)=O)C=C(S(CC(CCCC)(CCCC)CN2C3=CC=CC=C3)(=O)=O)C2=C1

Tpsa

83.91

Logp

6.1641

H Acceptors

6

H Donors

1

Rotatable Bonds

11

Other Options

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-0865924

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₆H₃₅NO₅S₂

Molecular Weight:
505.69

Synonyms:
None

SMILES:
CSC1=C(OCC(O)=O)C=C(S(CC(CCCC)(CCCC)CN2C3=CC=CC=C3)(=O)=O)C2=C1

Tpsa:
83.91

Logp:
6.1641

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0865925

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
NC1=NNC(C)=C1CC(C)C

Tpsa:
54.7

Logp:
1.49882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865926

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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:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
O=C(C(C=C1I)=CN(C)C1=O)O

Tpsa:
59.3

Logp:
0.6881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₄O₄Si

Molecular Weight:
426.62

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CCO)C1)OCC

Tpsa:
55.76

Logp:
3.5132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9