CS-0264116
1-[(1-aminopropan-2-yl)oxy]-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 883548-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264116-50mg | In Stock | ₹ 12,491.76 |
| 100mg | CS-0264116-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0264116-250mg | In Stock | ₹ 26,523.60 |
| 500mg | CS-0264116-500mg | In Stock | ₹ 41,753.28 |
| 1g | CS-0264116-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0264116-5g | In Stock | ₹ 2,22,969.36 |
| 10g | CS-0264116-10g | In Stock | ₹ 4,35,158.16 |
CS-0264116 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
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-(O-TOLYLOXY)PROPAN-1-AMINE
SMILES
CC1=CC=CC=C1OC(C)CN
Tpsa
35.25
Logp
1.72102
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883548-46-7 | 1-[(1-aminopropan-2-yl)oxy]-2-methylbenzene | A2B Chem | ₹ 19,764.36 - ₹ 5,23,370.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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-(O-TOLYLOXY)PROPAN-1-AMINE
SMILES: CC1=CC=CC=C1OC(C)CN
Tpsa: 35.25
Logp: 1.72102
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(O-TOLYLOXY)PROPAN-1-AMINE
SMILES:
CC1=CC=CC=C1OC(C)CN
Tpsa:
35.25
Logp:
1.72102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: None
SMILES: CC(Br)C(C1=CC=C(C(C)C)C=C1)=O
Tpsa: 17.07
Logp: 3.7761
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
None
SMILES:
CC(Br)C(C1=CC=C(C(C)C)C=C1)=O
Tpsa:
17.07
Logp:
3.7761
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-(Tetrahydro-furan-3-yl)-propylamine
SMILES: CCC(C1CCOC1)N
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-(Tetrahydro-furan-3-yl)-propylamine
SMILES:
CCC(C1CCOC1)N
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: α-Isopropylbenzeneacetic acid methyl ester
SMILES: CC(C)C(C1=CC=CC=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.5992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
α-Isopropylbenzeneacetic acid methyl ester
SMILES:
CC(C)C(C1=CC=CC=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.5992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3