CS-0737048

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

Manufacturer: ChemScene

CAS Number: 1118507-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0737048-5g In Stock ₹ 2,43,332.64

CS-0737048 - 5g

₹ 2,43,332.64

In Stock

Quantity

1

Base Price: ₹ 2,43,332.64

GST (18%): ₹ 43,799.875

Total Price: ₹ 2,87,132.515

Purity

95%

MDL No

MFCD28123761

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₃S

Molecular Weight

329.41

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)C2=C1C=CC(C)=C2

Tpsa

54.45

Logp

3.47524

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE22256
1118507-77-9 | 7-Methyl-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

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Img

ChemScene

CS-0737048

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Purity:
95%

MDL No:
MFCD28123761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₃S

Molecular Weight:
329.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCCC(=O)C2=C1C=CC(C)=C2

Tpsa:
54.45

Logp:
3.47524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737049

--


Purity:
95%

MDL No:
MFCD24369844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁Cl₂N

Molecular Weight:
346.29

Synonyms:
None

SMILES:
CN(C1CC1)[C@@H]2C3=CC=CC=C3[C@H](C4=CC(Cl)=C(C=C4)Cl)CC2

Tpsa:
3.24

Logp:
6.0544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC1=CN=CC(N)=N1

Tpsa:
90.57

Logp:
1.447

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₄O

Molecular Weight:
216.67

Synonyms:
None

SMILES:
Cl.NC1=CN=CC(O[C@H]2CCNC2)=N1

Tpsa:
73.06

Logp:
0.2213

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2