CS-0061452
4-Chloro-2-ethylaniline
Manufacturer: ChemScene
CAS Number: 30273-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061452-5g | In Stock | ₹ 4,450.00 |
| 10g | CS-0061452-10g | In Stock | ₹ 8,900.00 |
| 25g | CS-0061452-25g | In Stock | ₹ 22,161.00 |
CS-0061452 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
(4-Chloro-2-ethylphenyl)amine
SMILES
CCC1=CC(=CC=C1N)Cl
Tpsa
26.02
Logp
2.4846
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-chloro-2-ethyl- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,094.00 | |
 | 30273-39-3 | 4-Chloro-2-ethylaniline | A2B Chem | ₹ 1,335.00 - ₹ 6,230.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (4-Chloro-2-ethylphenyl)amine
SMILES: CCC1=CC(=CC=C1N)Cl
Tpsa: 26.02
Logp: 2.4846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(4-Chloro-2-ethylphenyl)amine
SMILES:
CCC1=CC(=CC=C1N)Cl
Tpsa:
26.02
Logp:
2.4846
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 4-Ethylpyridine-2-carboxylic Acid Hydrochloride
SMILES: O=C(O)C1=NC=CC(CC)=C1.[H]Cl
Tpsa: 50.19
Logp: 1.764
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
4-Ethylpyridine-2-carboxylic Acid Hydrochloride
SMILES:
O=C(O)C1=NC=CC(CC)=C1.[H]Cl
Tpsa:
50.19
Logp:
1.764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 6-chloro-5-ethylpyridazin-3-ol
SMILES: CCC1=CC(=NN=C1Cl)O
Tpsa: 46.01
Logp: 1.398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
6-chloro-5-ethylpyridazin-3-ol
SMILES:
CCC1=CC(=NN=C1Cl)O
Tpsa:
46.01
Logp:
1.398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 5-Ethyl-isoxazole-3-carboxylic acid
SMILES: CCC1=CC(=NO1)C(=O)O
Tpsa: 63.33
Logp: 0.9352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
5-Ethyl-isoxazole-3-carboxylic acid
SMILES:
CCC1=CC(=NO1)C(=O)O
Tpsa:
63.33
Logp:
0.9352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2