CS-0215983
2,3-Dimethyl-5-nitro-1h-indole
Manufacturer: ChemScene
CAS Number: 21296-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215983-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0215983-5g | In Stock | ₹ 9,790.00 |
CS-0215983 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Nsc 84204
SMILES
CC1=C(C)NC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa
58.93
Logp
2.69294
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-5-nitro-1H-indole | Aaron Chemicals LLC | ₹ 623.00 - ₹ 10,235.00 | |
 | 21296-94-6 | 2,3-Dimethyl-5-nitroindole | A2B Chem | ₹ 1,157.00 - ₹ 9,790.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Nsc 84204
SMILES: CC1=C(C)NC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 58.93
Logp: 2.69294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Nsc 84204
SMILES:
CC1=C(C)NC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
58.93
Logp:
2.69294
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:
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