CS-0161592
2-(Dimethylamino)-3-phenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 60577-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161592-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0161592-5g | In Stock | ₹ 30,288.24 |
CS-0161592 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
MFCD13249998
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
N,N-Dimethyl-3-phenyl-3-hydroxypropylamine
SMILES
OCC(N(C)C)CC1=CC=CC=C1
Tpsa
23.47
Logp
1.1516
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60577-28-8 | Benzenepropanol, β-(dimethylamino)- | A2B Chem | ₹ 2,823.48 - ₹ 33,197.28 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD13249998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: N,N-Dimethyl-3-phenyl-3-hydroxypropylamine
SMILES: OCC(N(C)C)CC1=CC=CC=C1
Tpsa: 23.47
Logp: 1.1516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD13249998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
N,N-Dimethyl-3-phenyl-3-hydroxypropylamine
SMILES:
OCC(N(C)C)CC1=CC=CC=C1
Tpsa:
23.47
Logp:
1.1516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD18651605
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 5-Pyrimidinecarbonitrile, 2-(dimethylamino)- (9CI)
SMILES: N#CC1=CN=C(N(C)C)N=C1
Tpsa: 52.81
Logp: 0.41428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18651605
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
5-Pyrimidinecarbonitrile, 2-(dimethylamino)- (9CI)
SMILES:
N#CC1=CN=C(N(C)C)N=C1
Tpsa:
52.81
Logp:
0.41428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30489594
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: None
SMILES: NC1=C(F)C(C(F)F)=NC=C1.[H]Cl
Tpsa: 38.91
Logp: 2.1623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30489594
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
NC1=C(F)C(C(F)F)=NC=C1.[H]Cl
Tpsa:
38.91
Logp:
2.1623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28805787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃N₂
Molecular Weight: 236.62
Synonyms: 2-(3-Azetidinyl)-3-chloro-5-(trifluoromethyl)pyridine
SMILES: FC(C1=CN=C(C2CNC2)C(Cl)=C1)(F)F
Tpsa: 24.92
Logp: 2.4406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28805787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃N₂
Molecular Weight:
236.62
Synonyms:
2-(3-Azetidinyl)-3-chloro-5-(trifluoromethyl)pyridine
SMILES:
FC(C1=CN=C(C2CNC2)C(Cl)=C1)(F)F
Tpsa:
24.92
Logp:
2.4406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1