CS-0544516

4-Methyl-5-tosyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one

Manufacturer: ChemScene

CAS Number: 866156-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0544516-5g In Stock ₹ 1,46,906.52

CS-0544516 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₃S

Molecular Weight

330.40

Synonyms

4-methyl-5-(4-methylbenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

SMILES

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

Tpsa

66.48

Logp

2.92102

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0544516

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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:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
4-methyl-5-(4-methylbenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

SMILES:
CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
66.48

Logp:
2.92102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
CC1=C(N(C=CC1=O)CCC2=CNC3=C2C=C(C=C3)OC)C

Tpsa:
47.02

Logp:
3.19774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃

Molecular Weight:
257.72

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)Cl

Tpsa:
41.57

Logp:
3.89514

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄OS

Molecular Weight:
310.37

Synonyms:
N-BENZOYL-N'-(1-METHYL-1H-INDAZOL-5-YL)THIOUREA

SMILES:
CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3)C=N1

Tpsa:
58.95

Logp:
2.7001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2