CS-0469318

9H-tribenzo[b,d,f]azepine

Manufacturer: ChemScene

CAS Number: 29875-73-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0469318-250mg In Stock ₹ 8,727.12
1g CS-0469318-1g In Stock ₹ 23,015.64
5g CS-0469318-5g In Stock ₹ 79,656.36

CS-0469318 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃N

Molecular Weight

243.30

Synonyms

None

SMILES

C12=CC=CC=C1C3=CC=CC=C3C4=CC=CC=C4N2

Tpsa

12.03

Logp

5.0776

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35666
29875-73-8 | 9H-Tribenzo[b,d,f]azepine
A2B Chem ₹ 9,240.48 - ₹ 80,426.40

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

Show Difference

Img

ChemScene

CS-0469318

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₃N

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C12=CC=CC=C1C3=CC=CC=C3C4=CC=CC=C4N2

Tpsa:
12.03

Logp:
5.0776

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469319

--


Purity:
98%

MDL No:
MFCD31561247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C#CC1=CN2C(C(C3=CC=CC=C3)=N1)=NC=C2

Tpsa:
30.19

Logp:
2.3776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469320

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Purity:
98%

MDL No:
MFCD31561250

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₆BrNO

Molecular Weight:
294.19

Synonyms:
None

SMILES:
O=C1N(C2CCCCC2)CC3=C1C=CC(Br)=C3

Tpsa:
20.31

Logp:
3.7376

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469321

--


Purity:
98%

MDL No:
MFCD31561251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
5-Bromo-2-(tetrahydro-2H-pyran-4-yl)-1-isoindolinone

SMILES:
O=C1N(C2CCOCC2)CC3=C1C=CC(Br)=C3

Tpsa:
29.54

Logp:
2.5839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1