CS-M2231
4-Bromo-2-ethylaniline
Manufacturer: ChemScene
CAS Number: 45762-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M2231-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-M2231-100g | In Stock | ₹ 13,884.00 |
CS-M2231 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD00041434
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN
Molecular Weight
200.08
Synonyms
Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES
NC1=CC=C(Br)C=C1CC
Tpsa
26.02
Logp
2.5937
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45762-41-2 | 4-Bromo-2-ethylaniline | A2B Chem | ₹ 801.00 - ₹ 2,581.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00041434
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES: NC1=CC=C(Br)C=C1CC
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041434
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
Aniline, 4-bromo-2-ethyl- (7CI); 2-Ethyl-4-bromoaniline
SMILES:
NC1=CC=C(Br)C=C1CC
Tpsa:
26.02
Logp:
2.5937
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: C₂₁H₂₄BrN₃O₃
Molecular Weight: 446.34
Synonyms: tert-butyl N-[(2S)-1-[(5-broMopyridin-3-yl)oxy]-3-(1H-indol-3-yl)propan-2-yl]carbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa: 76.24
Logp: 4.8402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BrN₃O₃
Molecular Weight:
446.34
Synonyms:
tert-butyl N-[(2S)-1-[(5-broMopyridin-3-yl)oxy]-3-(1H-indol-3-yl)propan-2-yl]carbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa:
76.24
Logp:
4.8402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BrN₃O₃
Molecular Weight: 446.34
Synonyms: CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa: 76.24
Logp: 4.8402
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BrN₃O₃
Molecular Weight:
446.34
Synonyms:
CarbaMic acid, [(1R)-2-[(5-broMo-3-pyridinyl)oxy]-1-(1H-indol-3-ylMethyl)ethyl]-, 1,1-diMethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](CC1=CNC2=C1C=CC=C2)COC3=CC(Br)=CN=C3
Tpsa:
76.24
Logp:
4.8402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₂N₄O₄
Molecular Weight: 572.65
Synonyms: None
SMILES: OC[C@H]1[C@@H](OC(C2=CC=CC=C2)=O)C[C@H](N3C=CC4=C(N(C(C5=CC=CC=C5)=O)[C@H]6CCC7=C6C=CC=C7)N=CN=C43)C1
Tpsa: 97.55
Logp: 5.9346
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₂N₄O₄
Molecular Weight:
572.65
Synonyms:
None
SMILES:
OC[C@H]1[C@@H](OC(C2=CC=CC=C2)=O)C[C@H](N3C=CC4=C(N(C(C5=CC=CC=C5)=O)[C@H]6CCC7=C6C=CC=C7)N=CN=C43)C1
Tpsa:
97.55
Logp:
5.9346
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7