CS-0215984
6-Nitro-2,3,4,9-tetrahydro-1h-carbazole
Manufacturer: ChemScene
CAS Number: 50823-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215984-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0215984-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0215984-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0215984-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0215984-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0215984-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0215984-10g | In Stock | ₹ 2,01,318.00 |
CS-0215984 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
1h-carbazole,2,3,4,9-tetrahydro-6-nitro
SMILES
O=[N+](C1=CC2=C(NC3=C2CCCC3)C=C1)[O-]
Tpsa
58.93
Logp
2.9549
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Nitro-2,3,4,9-tetrahydro-1H-carbazole | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 1,33,856.00 | |
 | 50823-86-4 | 6-Nitro-2,3,4,9-tetrahydro-1h-carbazole | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1h-carbazole,2,3,4,9-tetrahydro-6-nitro
SMILES: O=[N+](C1=CC2=C(NC3=C2CCCC3)C=C1)[O-]
Tpsa: 58.93
Logp: 2.9549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1h-carbazole,2,3,4,9-tetrahydro-6-nitro
SMILES:
O=[N+](C1=CC2=C(NC3=C2CCCC3)C=C1)[O-]
Tpsa:
58.93
Logp:
2.9549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 3-(Phenoxymethyl)piperidine HCl
SMILES: C1=CC=C(C=C1)OCC2CCCNC2.Cl
Tpsa: 21.26
Logp: 2.4868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
3-(Phenoxymethyl)piperidine HCl
SMILES:
C1=CC=C(C=C1)OCC2CCCNC2.Cl
Tpsa:
21.26
Logp:
2.4868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂IO
Molecular Weight: 243.98
Synonyms: IYCFNVDMAXUREA-UHFFFAOYSA-N
SMILES: IC1=CC=C(C(F)F)O1
Tpsa: 13.14
Logp: 2.8218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂IO
Molecular Weight:
243.98
Synonyms:
IYCFNVDMAXUREA-UHFFFAOYSA-N
SMILES:
IC1=CC=C(C(F)F)O1
Tpsa:
13.14
Logp:
2.8218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 3-Methylthiophene-2-Methylamine
SMILES: CC1=C(CN)SC=C1
Tpsa: 26.02
Logp: 1.51522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
3-Methylthiophene-2-Methylamine
SMILES:
CC1=C(CN)SC=C1
Tpsa:
26.02
Logp:
1.51522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1