CS-0220436
3-[1-(2,3-dimethoxyphenyl)-2-nitroethyl]-1h-indole
Manufacturer: ChemScene
CAS Number: 33723-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220436-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0220436-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0220436-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0220436-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0220436-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0220436-10g | In Stock | ₹ 1,48,703.28 |
CS-0220436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₄
Molecular Weight
326.35
Synonyms
3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE
SMILES
O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=CC(OC)=C3OC)[O-]
Tpsa
77.39
Logp
3.5937
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole,3-[1-(2,3-dimethoxyphenyl)-2-nitroethyl]- | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 35,592.96 | |
 | 33723-32-9 | 3-(1-(2,3-Dimethoxyphenyl)-2-nitroethyl)-1H-indole | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE
SMILES: O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=CC(OC)=C3OC)[O-]
Tpsa: 77.39
Logp: 3.5937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
3-[1-(2,3-DIMETHOXY-PHENYL)-2-NITRO-ETHYL]-1H-INDOLE
SMILES:
O=[N+](CC(C1=CNC2=C1C=CC=C2)C3=CC=CC(OC)=C3OC)[O-]
Tpsa:
77.39
Logp:
3.5937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₇S
Molecular Weight: 408.43
Synonyms: N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(OC2=CC=C(C=O)C=C2OC)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa: 116.05
Logp: 3.2387
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₇S
Molecular Weight:
408.43
Synonyms:
N,N-diethyl-4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(OC2=CC=C(C=O)C=C2OC)C([N+]([O-])=O)=C1)(N(CC)CC)=O
Tpsa:
116.05
Logp:
3.2387
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂S
Molecular Weight: 284.38
Synonyms: None
SMILES: NNC1=NC=C(S(=O)(N2CC(C)CC(C)C2)=O)C=C1
Tpsa: 88.32
Logp: 1.0338
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₀N₄O₂S
Molecular Weight:
284.38
Synonyms:
None
SMILES:
NNC1=NC=C(S(=O)(N2CC(C)CC(C)C2)=O)C=C1
Tpsa:
88.32
Logp:
1.0338
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CCC#N)C)=O)=C1
Tpsa: 98.47
Logp: 0.91898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CCC#N)C)=O)=C1
Tpsa:
98.47
Logp:
0.91898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5