CS-0242152
2-Methoxy-2-phenylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 933721-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242152-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0242152-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0242152-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0242152-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0242152-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0242152-5g | In Stock | ₹ 3,87,328.00 |
| 10g | CS-0242152-10g | In Stock | ₹ 5,74,406.00 |
CS-0242152 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
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
None
SMILES
CC(CN)(C1=CC=CC=C1)OC
Tpsa
35.25
Logp
1.5069
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933721-51-8 | 2-methoxy-2-phenylpropan-1-amine | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CC(CN)(C1=CC=CC=C1)OC
Tpsa: 35.25
Logp: 1.5069
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CC(CN)(C1=CC=CC=C1)OC
Tpsa:
35.25
Logp:
1.5069
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: C₁₅H₁₅ClF₂N₂O₄
Molecular Weight: 360.74
Synonyms: 5-Pyrimidinecarboxylic acid, 6-(chloromethyl)-4-[2-(difluoromethoxy)phenyl]-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
SMILES: O=C(C1=C(CCl)NC(NC1C2=CC=CC=C2OC(F)F)=O)OCC
Tpsa: 76.66
Logp: 2.6979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClF₂N₂O₄
Molecular Weight:
360.74
Synonyms:
5-Pyrimidinecarboxylic acid, 6-(chloromethyl)-4-[2-(difluoromethoxy)phenyl]-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
SMILES:
O=C(C1=C(CCl)NC(NC1C2=CC=CC=C2OC(F)F)=O)OCC
Tpsa:
76.66
Logp:
2.6979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN
Molecular Weight: 149.16
Synonyms: 2-FLUORO-5-METHYLPHENYLACETONITRILE
SMILES: CC1=CC(=C(C=C1)F)CC#N
Tpsa: 23.79
Logp: 2.2002
H Acceptors: 1
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
2-FLUORO-5-METHYLPHENYLACETONITRILE
SMILES:
CC1=CC(=C(C=C1)F)CC#N
Tpsa:
23.79
Logp:
2.2002
H Acceptors:
1
H Donors:
0
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES: CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
Tpsa: 64.35
Logp: 0.6107
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
tert-butyl N-[(1R,2R)-2-aminocyclopropyl]carbamate
SMILES:
CC(C)(OC(N[C@H]1C[C@@H]1N)=O)C
Tpsa:
64.35
Logp:
0.6107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1