CS-0672204

3-Nitro-10,11-dihydro-5h-dibenzo[b,f]azepine

Manufacturer: ChemScene

CAS Number: 79752-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0672204-1g In Stock ₹ 93,984.00

CS-0672204 - 1g

₹ 93,984.00

In Stock

Quantity

1

Base Price: ₹ 93,984.00

GST (18%): ₹ 16,917.12

Total Price: ₹ 1,10,901.12

Purity

98%

MDL No

MFCD30471816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂

Molecular Weight

240.26

Synonyms

None

SMILES

C1CC2=CC=CC=C2NC3=C1C=CC(=C3)[N+](=O)[O-]

Tpsa

55.17

Logp

3.437

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DM01
3-NITRO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE
Aaron Chemicals LLC --
AX13557
79752-06-0 | 3-NITRO-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPINE
A2B Chem ₹ 6,497.00 - ₹ 12,015.00

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-0672204

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Purity:
98%

MDL No:
MFCD30471816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2NC3=C1C=CC(=C3)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.437

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672205

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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:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1NC2=CC=CC=C2)N)Cl

Tpsa:
38.05

Logp:
3.97422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672206

--


Purity:
98%

MDL No:
MFCD25967320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CCOC(=O)C(CO)C1=CC=C(C=C1)Br

Tpsa:
46.53

Logp:
2.0881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672207

--


Purity:
98%

MDL No:
MFCD02249088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₅S

Molecular Weight:
217.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN3C=NN=C3S2)N

Tpsa:
69.1

Logp:
1.435

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1