CS-0509061
1-(2-Isopropoxy-5-methylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1048916-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509061-5g | In Stock | ₹ 1,80,103.80 |
CS-0509061 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,103.80
GST (18%): ₹ 32,418.684
Total Price: ₹ 2,12,522.484
Purity
98%
MDL No
MFCD11053242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
1-(2-Isopropoxy-5-methylphenyl)-ethylamine
SMILES
NC(C1=CC(C)=CC=C1OC(C)C)C
Tpsa
35.25
Logp
2.80192
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Isopropoxy-5-methylphenyl)-ethylamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1048916-98-8 | 1-(2-Isopropoxy-5-methyl-phenyl)-ethylamine | A2B Chem | ₹ 86,501.16 |
Related Products
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: MFCD11053242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 1-(2-Isopropoxy-5-methylphenyl)-ethylamine
SMILES: NC(C1=CC(C)=CC=C1OC(C)C)C
Tpsa: 35.25
Logp: 2.80192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11053242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
1-(2-Isopropoxy-5-methylphenyl)-ethylamine
SMILES:
NC(C1=CC(C)=CC=C1OC(C)C)C
Tpsa:
35.25
Logp:
2.80192
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC1=C(C2=CNC=N2)C(OC)=CC=C1
Tpsa: 47.14
Logp: 2.0939
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC1=C(C2=CNC=N2)C(OC)=CC=C1
Tpsa:
47.14
Logp:
2.0939
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.7996
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.7996
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: Benzenamine,5-bromo-2-cyclopropyl
SMILES: NC1=CC(Br)=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.9087
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
Benzenamine,5-bromo-2-cyclopropyl
SMILES:
NC1=CC(Br)=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.9087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1