CS-0461439
4-(Ethylamino)-3-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 90349-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461439-5g | In Stock | ₹ 5,073.00 |
| 10g | CS-0461439-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-0461439-25g | In Stock | ₹ 13,528.00 |
| 100g | CS-0461439-100g | In Stock | ₹ 31,328.00 |
CS-0461439 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD00186035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
4-Ethylamino-3-nitro-benzonitrile
SMILES
CCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa
78.96
Logp
1.89828
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Ethylamino)-3-nitrobenzonitrile | 90349-18-1 | MFCD00186035 | 1g | eMolecules | ₹ 2,969.04 |
Related Products
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: 98%
MDL No: MFCD00186035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 4-Ethylamino-3-nitro-benzonitrile
SMILES: CCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 1.89828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00186035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
4-Ethylamino-3-nitro-benzonitrile
SMILES:
CCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
1.89828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: (4,6,7-Trimethyl-1-benzofuran-3-YL)acetic acid
SMILES: CC1=CC(=C2C(=COC2=C1C)CC(=O)O)C
Tpsa: 50.44
Logp: 2.98516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
(4,6,7-Trimethyl-1-benzofuran-3-YL)acetic acid
SMILES:
CC1=CC(=C2C(=COC2=C1C)CC(=O)O)C
Tpsa:
50.44
Logp:
2.98516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18064600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O
Molecular Weight: 205.22
Synonyms: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyridine-2-carbohydrazide
SMILES: CC1=CC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa: 85.31
Logp: -0.05036
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18064600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O
Molecular Weight:
205.22
Synonyms:
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyridine-2-carbohydrazide
SMILES:
CC1=CC2=NC(=NN2C(=C1)C)C(=O)NN
Tpsa:
85.31
Logp:
-0.05036
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17214240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrN₂O₃
Molecular Weight: 345.23
Synonyms: 4-Bromo-2-nitro-5-octyloxyaniline
SMILES: CCCCCCCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 4.6788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD17214240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrN₂O₃
Molecular Weight:
345.23
Synonyms:
4-Bromo-2-nitro-5-octyloxyaniline
SMILES:
CCCCCCCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
4.6788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9