AF82993
3244-54-0 | 3,6-Dinitro-9H-carbazole
Manufacturer: A2B Chem
CAS Number: 3244-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AF82993-100mg | In Stock | ₹ 2,481.24 |
| 200mg | AF82993-200mg | In Stock | ₹ 3,336.84 |
| 250mg | AF82993-250mg | In Stock | ₹ 3,593.52 |
| 1g | AF82993-1g | In Stock | ₹ 5,133.60 |
| 5g | AF82993-5g | In Stock | ₹ 17,967.60 |
AF82993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Catalog Number
AF82993
Chemical Name
3,6-Dinitro-9H-carbazole
Cas Number
3244-54-0
Molecular Formula
C12H7N3O4
Molecular Weight
257.2017
Mdl Number
MFCD00186984
Smiles
[O-][N+](=O)c1ccc2c(c1)c1cc(ccc1[nH]2)[N+](=O)[O-]
Complexity
355
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Dinitro-9H-carbazole | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 18,395.40 | |
 | 3,6-Dinitro-9H-carbazole | ChemScene | ₹ 6,245.88 - ₹ 35,935.20 |
Related Products
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Catalog Number: AF82993
Chemical Name: 3,6-Dinitro-9H-carbazole
Cas Number: 3244-54-0
Molecular Formula: C12H7N3O4
Molecular Weight: 257.2017
Mdl Number: MFCD00186984
Smiles: [O-][N+](=O)c1ccc2c(c1)c1cc(ccc1[nH]2)[N+](=O)[O-]
Complexity: 355
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Xlogp3: 3
Catalog Number:
AF82993
Chemical Name:
3,6-Dinitro-9H-carbazole
Cas Number:
3244-54-0
Molecular Formula:
C12H7N3O4
Molecular Weight:
257.2017
Mdl Number:
MFCD00186984
Smiles:
[O-][N+](=O)c1ccc2c(c1)c1cc(ccc1[nH]2)[N+](=O)[O-]
Complexity:
355
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Xlogp3:
3
Catalog Number: AF82994
Chemical Name: 4,4'-DIAMINODIPHENYL-3,3'-DIGLYCOLIC ACID
Cas Number: 3366-63-0
Molecular Formula: C16H16N2O6
Molecular Weight: 332.3080
Mdl Number: MFCD00053499
Smiles: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCC(=O)O)OCC(=O)O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AF82994
Chemical Name:
4,4'-DIAMINODIPHENYL-3,3'-DIGLYCOLIC ACID
Cas Number:
3366-63-0
Molecular Formula:
C16H16N2O6
Molecular Weight:
332.3080
Mdl Number:
MFCD00053499
Smiles:
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCC(=O)O)OCC(=O)O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AF82999
Chemical Name: 6-ethoxy-2-(6-ethoxy-3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one
Cas Number: 3263-31-8
Molecular Formula: C20H16O4S2
Molecular Weight: 384.4686
Mdl Number: __
Smiles: CCOC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4)OCC)S2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AF82999
Chemical Name:
6-ethoxy-2-(6-ethoxy-3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one
Cas Number:
3263-31-8
Molecular Formula:
C20H16O4S2
Molecular Weight:
384.4686
Mdl Number:
__
Smiles:
CCOC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4)OCC)S2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AF83002
Chemical Name: N-(9,10-dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide
Cas Number: 4216-01-7
Molecular Formula: C30H15N3O4
Molecular Weight: 481.4578
Mdl Number: MFCD22493339
Smiles: O=C1c2cccc(c2C(=O)c2c1cccc2)NC(=O)c1ccc2c3c1ncnc3-c1c(C2=O)cccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AF83002
Chemical Name:
N-(9,10-dihydro-9,10-dioxoanthracen-1-yl)-7-oxo-7H-benzo[e]perimidine-4-carboxamide
Cas Number:
4216-01-7
Molecular Formula:
C30H15N3O4
Molecular Weight:
481.4578
Mdl Number:
MFCD22493339
Smiles:
O=C1c2cccc(c2C(=O)c2c1cccc2)NC(=O)c1ccc2c3c1ncnc3-c1c(C2=O)cccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__