AR01A00C

1H,2H,3H,4H,5H-Pyrido[3,4-b][1,4]diazepine

Manufacturer: Aaron Chemicals LLC

CAS Number: 1384429-80-4

Select a Size

Pack Size SKU Availability Price
50mg AR01A00C-50mg In Stock ₹ 29,090.40
100mg AR01A00C-100mg In Stock ₹ 42,437.76
250mg AR01A00C-250mg In Stock ₹ 59,464.20
500mg AR01A00C-500mg In Stock ₹ 92,490.36
1g AR01A00C-1g In Stock ₹ 1,18,158.36

AR01A00C - 50mg

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Mdl Number

MFCD22369891

Molecular Formula

C8H11N3

Molecular Weight

149.193

Chemical Name

1H,2H,3H,4H,5H-Pyrido[3,4-b][1,4]diazepine

Smiles

C1CNc2c(NC1)ccnc2

Other Options

Image Product Name Manufacturer Price Range
CS-0230702
2,3,4,5-Tetrahydro-1H-pyrido[3,4-b][1,4]diazepine
ChemScene ₹ 27,807.00 - ₹ 1,19,784.00
AV45088
1384429-80-4 | 1H,2H,3H,4H,5H-Pyrido[3,4-b][1,4]diazepine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

Related Products

Img

Aaron Chemicals LLC

AR01A0DN

--

Img

Aaron Chemicals LLC

AR019ZMS

--

Img

Aaron Chemicals LLC

AR018S7V

--

Img

Aaron Chemicals LLC

AR01B86X

--

Img

Aaron Chemicals LLC

AR01ADTD

--

Img

Aaron Chemicals LLC

AR019ZV7

--

Img

Aaron Chemicals LLC

AR00IGFX

--

Img

Aaron Chemicals LLC

AR00FPIU

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01A00C

--


Mdl Number:
MFCD22369891

Molecular Formula:
C8H11N3

Molecular Weight:
149.193

Chemical Name:
1H,2H,3H,4H,5H-Pyrido[3,4-b][1,4]diazepine

Smiles:
C1CNc2c(NC1)ccnc2

Img

Aaron Chemicals LLC

AR01A00J

--


Mdl Number:
MFCD22378583

Molecular Formula:
C5H4N2O2

Molecular Weight:
124.0975

Chemical Name:
3-(isocyanatomethyl)-1,2-oxazole

Smiles:
C(c1ccon1)N=C=O

Img

Aaron Chemicals LLC

AR01A00K

--


Mdl Number:
MFCD22378584

Molecular Formula:
C5H4N2OS

Molecular Weight:
140.1631

Chemical Name:
3-(isothiocyanatomethyl)-1,2-oxazole

Smiles:
C(c1ccon1)N=C=S

Img

Aaron Chemicals LLC

AR01A01D

--


Mdl Number:
MFCD17393685

Molecular Formula:
C16H11NO

Molecular Weight:
233.2646

Chemical Name:
5-benzoylisoquinoline

Smiles:
O=C(c1cccc2c1ccnc2)c1ccccc1