CS-0117077
2-(2-Ethyl-1h-imidazol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 937607-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0117077-1g | In Stock | ₹ 1,07,512.00 |
CS-0117077 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,512.00
GST (18%): ₹ 19,352.16
Total Price: ₹ 1,26,864.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
2-(2-Ethyl-imidazol-1-yl)-phenylamine
SMILES
NC1=CC=CC=C1N2C=CN=C2CC
Tpsa
43.84
Logp
2.0169
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937607-78-8 | 2-(2-Ethyl-1H-imidazol-1-yl)aniline | A2B Chem | ₹ 9,879.00 - ₹ 20,292.00 |
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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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(2-Ethyl-imidazol-1-yl)-phenylamine
SMILES: NC1=CC=CC=C1N2C=CN=C2CC
Tpsa: 43.84
Logp: 2.0169
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(2-Ethyl-imidazol-1-yl)-phenylamine
SMILES:
NC1=CC=CC=C1N2C=CN=C2CC
Tpsa:
43.84
Logp:
2.0169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde
SMILES: O=CC1=CC2=C(NC1=O)C=CC=C2
Tpsa: 49.93
Logp: 1.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde
SMILES:
O=CC1=CC2=C(NC1=O)C=CC=C2
Tpsa:
49.93
Logp:
1.3406
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6,8-Dimethyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES: O=CC1=CC2=C(NC1=O)C(C)=CC(C)=C2
Tpsa: 49.93
Logp: 1.95744
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6,8-Dimethyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=C(NC1=O)C(C)=CC(C)=C2
Tpsa:
49.93
Logp:
1.95744
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)
SMILES: CN(CCNCCO)C
Tpsa: 35.5
Logp: -0.8701
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)
SMILES:
CN(CCNCCO)C
Tpsa:
35.5
Logp:
-0.8701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5