CS-0719632

4-Fluoro-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 168163-93-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0719632-250mg In Stock ₹ 77,774.04

CS-0719632 - 250mg

₹ 77,774.04

In Stock

Quantity

1

Base Price: ₹ 77,774.04

GST (18%): ₹ 13,999.327

Total Price: ₹ 91,773.367

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆FNO₃S

Molecular Weight

333.38

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)C(=O)C2=C1C=CC=C2

Tpsa

54.45

Logp

3.11482

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05957
168163-93-7 | 4-Fluoro-1-tosyl-3,4-dihydro-1h-benzo[b]azepin-5(2h)-one
A2B Chem --

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-0719632

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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:
C₁₇H₁₆FNO₃S

Molecular Weight:
333.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)C(=O)C2=C1C=CC=C2

Tpsa:
54.45

Logp:
3.11482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
CCCC1=C(CO)SC(C)=N1

Tpsa:
33.12

Logp:
1.89632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719634

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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:
C₈H₆ClNO₆S

Molecular Weight:
279.65

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O

Tpsa:
103.58

Logp:
1.3089

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719635

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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:
C₉H₁₁N₃O₅S

Molecular Weight:
273.27

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)[N+]([O-])=O)S(N)(=O)=O

Tpsa:
123.61

Logp:
-0.056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3