CS-0149738

Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione

Manufacturer: ChemScene

CAS Number: 15351-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0149738-1g In Stock ₹ 6,759.24
5g CS-0149738-5g In Stock ₹ 22,331.16

CS-0149738 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD00655993

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

Dianthranilide

SMILES

O=C1C2=CC=CC=C2NC(C3=CC=CC=C3N1)=O

Tpsa

58.2

Logp

2.5046

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD70571
15351-42-5 | Dibenzo[b,f][1,5]diazocine-6,12(5h,11h)-dione
A2B Chem ₹ 2,909.04 - ₹ 24,726.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0149738

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Purity:
97%

MDL No:
MFCD00655993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
Dianthranilide

SMILES:
O=C1C2=CC=CC=C2NC(C3=CC=CC=C3N1)=O

Tpsa:
58.2

Logp:
2.5046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0149739

--


Purity:
97%

MDL No:
MFCD00612476

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
5H-Dibenzo(B,E)azepine-6,11-dione

SMILES:
O=C1C2=CC=CC=C2NC(C3=CC=CC=C13)=O

Tpsa:
49.93

Logp:
2.0415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0149740

--


Purity:
97%

MDL No:
MFCD01735122

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
3,4,5,6-Tetrahydrophthalimide

SMILES:
O=C1C2=C(CCCC2)C(N1)=O

Tpsa:
46.17

Logp:
0.5134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0149741

--


Purity:
98%

MDL No:
MFCD01717158

Storage:
4°C

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

Molecular Formula:
C₉H₅NO₃

Molecular Weight:
175.14

Synonyms:
Phthalonimide

SMILES:
O=C1C(NC(C2=CC=CC=C12)=O)=O

Tpsa:
63.24

Logp:
0.1393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0