CS-0670829

3-Phenyl-2,3,4,5-tetrahydro-1h-dibenzo[b,e][1,4]diazepin-1-one

Manufacturer: ChemScene

CAS Number: 726200-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0670829-5g In Stock ₹ 75,292.80

CS-0670829 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD06192264

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆N₂O

Molecular Weight

288.34

Synonyms

None

SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3N=C2)C4=CC=CC=C4

Tpsa

41.46

Logp

4.2152

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU95117
726200-29-9 | 3-Phenyl-2,3,4,5-tetrahydro-1h-dibenzo[b,e][1,4]diazepin-1-one
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0670829

--


Purity:
98%

MDL No:
MFCD06192264

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1C(CC(=O)C2=C1NC3=CC=CC=C3N=C2)C4=CC=CC=C4

Tpsa:
41.46

Logp:
4.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670830

--


Purity:
98%

MDL No:
MFCD14585381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄INO₂

Molecular Weight:
249.01

Synonyms:
None

SMILES:
C1=CNC(=O)C(=C1I)C=O

Tpsa:
49.93

Logp:
0.792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N=CS2

Tpsa:
42.43

Logp:
2.4363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0670832

--


Purity:
98%

MDL No:
MFCD25370321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₆S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CO[C@H]3[C@@H]2OC[C@H]3O

Tpsa:
82.06

Logp:
0.22742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3