CS-0947497

3-(5-Methylfuran-2-yl)-2,3,4,5-tetrahydro-1H-dibenzo[b,E][1,4]diazepin-1-one

Manufacturer: ChemScene

CAS Number: 1428139-90-5

Select a Size

Pack Size SKU Availability Price
10g CS-0947497-10g In Stock ₹ 79,143.00

CS-0947497 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₂

Molecular Weight

292.33

Synonyms

None

SMILES

O=C1C=2C=NC=3C=CC=CC3NC2CC(C=4OC(=CC4)C)C1

Tpsa

54.6

Logp

4.11662

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35310
1428139-90-5 | 3-(5-Methyl-2-furyl)-2,3,4,5-tetrahydro-1h-dibenzo[b,e][1,4]diazepin-1-one
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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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-0947497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C1C=2C=NC=3C=CC=CC3NC2CC(C=4OC(=CC4)C)C1

Tpsa:
54.6

Logp:
4.11662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄OS

Molecular Weight:
274.34

Synonyms:
None

SMILES:
O=C1C=2C(=NC(=NC2CC(C=3SC(=CC3)C)C1)N)N

Tpsa:
94.89

Logp:
1.92362

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0947499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
O=C(OCC)C=1NC2=C(C(=O)CC(C=3SC(=CC3)C)C2)C1N

Tpsa:
85.18

Logp:
3.05622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0947500

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O₂S

Molecular Weight:
243.29

Synonyms:
None

SMILES:
O=C1N=C(SC1CC(=O)NCC)NC(=N)N

Tpsa:
120.43

Logp:
-1.00633

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3