CS-0307765
3-(2-Nitro-1-phenylethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 51626-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307765-250mg | In Stock | ₹ 17,197.56 |
CS-0307765 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE
SMILES
C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa
58.93
Logp
3.5765
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 51626-47-2 | 3-(2-Nitro-1-phenylethyl)-1H-indole | A2B Chem | ₹ 9,411.60 - ₹ 20,962.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE
SMILES: C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa: 58.93
Logp: 3.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
3-(2-NITRO-1-PHENYL-ETHYL)-1H-INDOLE
SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CNC3=CC=CC=C23
Tpsa:
58.93
Logp:
3.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₅
Molecular Weight: 205.19
Synonyms: N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
SMILES: FC1=CC=C(C=C1)NC=2N=CN=C(N2)N
Tpsa: 76.72
Logp: 1.3365
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₅
Molecular Weight:
205.19
Synonyms:
N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
SMILES:
FC1=CC=C(C=C1)NC=2N=CN=C(N2)N
Tpsa:
76.72
Logp:
1.3365
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 2-AMINO-4-(2,5-DIMETHYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(N)SC=C1C2=C(C)C=CC(=C2)C
Tpsa: 52.32
Logp: 3.79084
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
2-AMINO-4-(2,5-DIMETHYL-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(N)SC=C1C2=C(C)C=CC(=C2)C
Tpsa:
52.32
Logp:
3.79084
H Acceptors:
4
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: N-(5-Chloro-2-methoxyphenyl)-3-oxo-Butanamide
SMILES: CC(CC(NC1=C(OC)C=CC(Cl)=C1)=O)=O
Tpsa: 55.4
Logp: 2.2662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
N-(5-Chloro-2-methoxyphenyl)-3-oxo-Butanamide
SMILES:
CC(CC(NC1=C(OC)C=CC(Cl)=C1)=O)=O
Tpsa:
55.4
Logp:
2.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4