CS-0321251
1-(3,4-Dimethylphenoxy)propan-2-amine
Manufacturer: ChemScene
CAS Number: 117322-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321251-5g | In Stock | ₹ 78,231.00 |
CS-0321251 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
Mexiletine Impurity 5
SMILES
CC1=CC=C(C=C1C)OCC(C)N
Tpsa
35.25
Logp
2.02944
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117322-90-4 | [2-(3,4-Dimethylphenoxy)-1-methylethyl]amine | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: Mexiletine Impurity 5
SMILES: CC1=CC=C(C=C1C)OCC(C)N
Tpsa: 35.25
Logp: 2.02944
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
Mexiletine Impurity 5
SMILES:
CC1=CC=C(C=C1C)OCC(C)N
Tpsa:
35.25
Logp:
2.02944
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: C₉H₉ClFN₃
Molecular Weight: 213.64
Synonyms: 6-Fluoro-4-hydrazinoquinoline hydrochloride
SMILES: NNC1=CC=NC2=CC=C(F)C=C12.[H]Cl
Tpsa: 50.94
Logp: 2.0813
H Acceptors: 3
H Donors: 2
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:
C₉H₉ClFN₃
Molecular Weight:
213.64
Synonyms:
6-Fluoro-4-hydrazinoquinoline hydrochloride
SMILES:
NNC1=CC=NC2=CC=C(F)C=C12.[H]Cl
Tpsa:
50.94
Logp:
2.0813
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)C(=O)N1CCC(CC1)CC(=O)O
Tpsa: 57.61
Logp: 1.3557
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)C(=O)N1CCC(CC1)CC(=O)O
Tpsa:
57.61
Logp:
1.3557
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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide
SMILES: CC1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC(C)=C1
Tpsa: 41.13
Logp: 3.43024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide
SMILES:
CC1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC(C)=C1
Tpsa:
41.13
Logp:
3.43024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2