CS-0915623

1,2,5-Thiadiazolidin-3-one, 5-[1-fluoro-6,7,8,9-tetrahydro-3-hydroxy-8-[(3-methylbutyl)amino]-5H-benzocyclohepten-2-yl]-, 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2962857-71-0

Select a Size

Pack Size SKU Availability Price
1mg CS-0915623-1mg In Stock ₹ 4,88,889.84

CS-0915623 - 1mg

₹ 4,88,889.84

In Stock

Quantity

1

Base Price: ₹ 4,88,889.84

GST (18%): ₹ 88,000.171

Total Price: ₹ 5,76,890.011

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆FN₃O₄S

Molecular Weight

399.48

Synonyms

None

SMILES

O=C1NS(=O)(N(C1)C2=C(C=C3C(CC(CCC3)NCCC(C)C)=C2F)O)=O

Tpsa

98.74

Logp

1.5954

H Acceptors

5

H Donors

3

Rotatable Bonds

5

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-0915623

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₈H₂₆FN₃O₄S

Molecular Weight:
399.48

Synonyms:
None

SMILES:
O=C1NS(=O)(N(C1)C2=C(C=C3C(CC(CCC3)NCCC(C)C)=C2F)O)=O

Tpsa:
98.74

Logp:
1.5954

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0915624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OC)C(N)C(CC1)CCC21CC2

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0915626

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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:
C₈H₅BrFN₃

Molecular Weight:
242.05

Synonyms:
None

SMILES:
NC1=NC=C2C(F)=C(Br)C=CC2=N1

Tpsa:
51.8

Logp:
2.1136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0915627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
O=C1C=C(C)C2=CN=C(Cl)N=C2N1

Tpsa:
58.64

Logp:
1.27992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0