CS-0522041
(R)-1-(2,4-dimethylphenoxy)propan-2-amine
Manufacturer: ChemScene
CAS Number: 181141-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522041-1g | In Stock | ₹ 91,378.08 |
CS-0522041 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
98%
MDL No
MFCD14585245
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
C[C@@H](N)COC1=CC=C(C)C=C1C
Tpsa
35.25
Logp
2.02944
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181141-07-1 | (R)-1-(2,4-Dimethylphenoxy)propan-2-amine | A2B Chem | -- |
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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: 98%
MDL No: MFCD14585245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: C[C@@H](N)COC1=CC=C(C)C=C1C
Tpsa: 35.25
Logp: 2.02944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14585245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
C[C@@H](N)COC1=CC=C(C)C=C1C
Tpsa:
35.25
Logp:
2.02944
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: C₁₆H₁₄ClNO₄
Molecular Weight: 319.74
Synonyms: None
SMILES: O=C(O)CN(C(OCC1=CC=CC=C1)=O)C2=CC=C(Cl)C=C2
Tpsa: 66.84
Logp: 3.5678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₄
Molecular Weight:
319.74
Synonyms:
None
SMILES:
O=C(O)CN(C(OCC1=CC=CC=C1)=O)C2=CC=C(Cl)C=C2
Tpsa:
66.84
Logp:
3.5678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=CC(C#N)=C2S1)OC
Tpsa: 76.11
Logp: 2.14178
H Acceptors: 5
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:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=CC(C#N)=C2S1)OC
Tpsa:
76.11
Logp:
2.14178
H Acceptors:
5
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: C₂₁H₂₅BO₅
Molecular Weight: 368.23
Synonyms: None
SMILES: O=C(OC)C1=CC=C(COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa: 53.99
Logp: 3.3514
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅BO₅
Molecular Weight:
368.23
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa:
53.99
Logp:
3.3514
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5