CS-0250691
2-Butoxyaniline
Manufacturer: ChemScene
CAS Number: 4469-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0250691-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0250691-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0250691-5g | In Stock | ₹ 38,245.32 |
CS-0250691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-Butoxy-phenylamine
SMILES
CCCCOC1=CC=CC=C1N
Tpsa
35.25
Logp
2.4477
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Butoxy-phenylamine | 4469-81-2 | 1G | eMolecules | ₹ 40,220.04 | |
 | 2-Butoxyaniline | Sigma Aldrich | ₹ 7,361.00 | |
 | 4469-81-2 | 2-BUTOXYANILINE | A2B Chem | ₹ 4,534.68 - ₹ 41,838.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Butoxy-phenylamine
SMILES: CCCCOC1=CC=CC=C1N
Tpsa: 35.25
Logp: 2.4477
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Butoxy-phenylamine
SMILES:
CCCCOC1=CC=CC=C1N
Tpsa:
35.25
Logp:
2.4477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl
Molecular Weight: 182.69
Synonyms: Methyl-mesityl-carbinylchlorid
SMILES: CC1=CC(C)=C(C(Cl)C)C(C)=C1
Tpsa: 0
Logp: 3.91166
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₅Cl
Molecular Weight:
182.69
Synonyms:
Methyl-mesityl-carbinylchlorid
SMILES:
CC1=CC(C)=C(C(Cl)C)C(C)=C1
Tpsa:
0
Logp:
3.91166
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: N-[(1-Methyl-1H-pyrazol-4-YL)methyl]propan-2-amine
SMILES: CC(C)NCC1=CN(C)N=C1
Tpsa: 29.85
Logp: 0.9181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
N-[(1-Methyl-1H-pyrazol-4-YL)methyl]propan-2-amine
SMILES:
CC(C)NCC1=CN(C)N=C1
Tpsa:
29.85
Logp:
0.9181
H Acceptors:
3
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 1-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)ethanone
SMILES: O=C(N1CCN(C)CC1)CC2=CC=C(N)C=C2
Tpsa: 49.57
Logp: 0.5853
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
1-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)ethanone
SMILES:
O=C(N1CCN(C)CC1)CC2=CC=C(N)C=C2
Tpsa:
49.57
Logp:
0.5853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2