CS-0737269

5-Oxo-1-tosyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 68595-19-7

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Purity

98%

MDL No

MFCD22200081

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₃S

Molecular Weight

340.40

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCC(C#N)C(=O)C2=CC=CC=C12

Tpsa

78.24

Logp

2.9165

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0737269

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Purity:
98%

MDL No:
MFCD22200081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃S

Molecular Weight:
340.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCC(C#N)C(=O)C2=CC=CC=C12

Tpsa:
78.24

Logp:
2.9165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737270

--


Purity:
90%

MDL No:
MFCD24537644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC([C@@H]1[C@@H](CC=CC1)NC(OC(C)(C)C)=O)=O

Tpsa:
64.63

Logp:
2.0189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737271

--


Purity:
98%

MDL No:
MFCD28404976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CCC2(C1)OCCO2)SC(C)=O

Tpsa:
61.83

Logp:
2.0103

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737273

--


Purity:
98%

MDL No:
MFCD28405000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)[C@H](NC=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
3.1754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4