CS-0314550
1-(2-Allylphenoxy)-3-(methylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 78510-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314550-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0314550-5g | In Stock | ₹ 60,319.80 |
CS-0314550 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
1-(2-Allyl-phenoxy)-3-methylamino-propan-2-ol
SMILES
C=CCC1=CC=CC=C1OCC(CNC)O
Tpsa
41.49
Logp
1.3742
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78510-05-1 | 1-(2-Allyl-phenoxy)-3-methylamino-propan-2-ol | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 1-(2-Allyl-phenoxy)-3-methylamino-propan-2-ol
SMILES: C=CCC1=CC=CC=C1OCC(CNC)O
Tpsa: 41.49
Logp: 1.3742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
1-(2-Allyl-phenoxy)-3-methylamino-propan-2-ol
SMILES:
C=CCC1=CC=CC=C1OCC(CNC)O
Tpsa:
41.49
Logp:
1.3742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: Propanamide, N-(5-fluoro-2-pyridinyl)-2,2-dimethyl- (9CI)
SMILES: CC(C)(C(NC1=NC=C(F)C=C1)=O)C
Tpsa: 41.99
Logp: 2.2053
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
Propanamide, N-(5-fluoro-2-pyridinyl)-2,2-dimethyl- (9CI)
SMILES:
CC(C)(C(NC1=NC=C(F)C=C1)=O)C
Tpsa:
41.99
Logp:
2.2053
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: N-(7-Hydroxy-1-naphthyl)methanesulphonamide
SMILES: CS(=O)(=O)NC1=CC=CC2=C1C=C(C=C2)O
Tpsa: 66.4
Logp: 1.9169
H Acceptors: 3
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
N-(7-Hydroxy-1-naphthyl)methanesulphonamide
SMILES:
CS(=O)(=O)NC1=CC=CC2=C1C=C(C=C2)O
Tpsa:
66.4
Logp:
1.9169
H Acceptors:
3
H Donors:
2
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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one
SMILES: C1CC2=NC3=NC=NN3C=C2C(=O)C1
Tpsa: 60.15
Logp: 0.6433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
6,7-dihydro[1,2,4]triazolo[5,1-b]quinazolin-8(5H)-one
SMILES:
C1CC2=NC3=NC=NN3C=C2C(=O)C1
Tpsa:
60.15
Logp:
0.6433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0