CS-0198488
4-Ethyl-2-methylaniline
Manufacturer: ChemScene
CAS Number: 71757-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0198488-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0198488-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0198488-1g | In Stock | ₹ 19,935.48 |
CS-0198488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N
Molecular Weight
135.21
Synonyms
Benzenamine,4-ethyl-2-methyl
SMILES
NC1=CC=C(CC)C=C1C
Tpsa
26.02
Logp
2.13962
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71757-56-7 | 4-Ethyl-2-methylaniline | A2B Chem | ₹ 1,625.64 - ₹ 14,031.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenamine,4-ethyl-2-methyl
SMILES: NC1=CC=C(CC)C=C1C
Tpsa: 26.02
Logp: 2.13962
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:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenamine,4-ethyl-2-methyl
SMILES:
NC1=CC=C(CC)C=C1C
Tpsa:
26.02
Logp:
2.13962
H Acceptors:
1
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: C₃₄H₃₁BN₂O₂
Molecular Weight: 510.43
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C(C=C2)=CC=C2C3=C(C4=CC=CC=C4)N=C(C(C5=CC=CC=C5)=N3)C6=CC=CC=C6
Tpsa: 44.24
Logp: 7.4438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₁BN₂O₂
Molecular Weight:
510.43
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C(C=C2)=CC=C2C3=C(C4=CC=CC=C4)N=C(C(C5=CC=CC=C5)=N3)C6=CC=CC=C6
Tpsa:
44.24
Logp:
7.4438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: benzoyl(dimethyloxosulphonio)methanide
SMILES: O=C(C1=CC=CC=C1)[CH-][S+](C)(C)=O
Tpsa: 34.14
Logp: 1.79019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
benzoyl(dimethyloxosulphonio)methanide
SMILES:
O=C(C1=CC=CC=C1)[CH-][S+](C)(C)=O
Tpsa:
34.14
Logp:
1.79019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00426339
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(N1C2=CC=CC=C2N=N1)/C=C/C3=CC=CC=C3
Tpsa: 47.78
Logp: 2.7849
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00426339
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC=C2N=N1)/C=C/C3=CC=CC=C3
Tpsa:
47.78
Logp:
2.7849
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2