CS-0552182
1-Ethoxy-3-(phenylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 110493-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552182-5g | In Stock | ₹ 1,23,805.32 |
CS-0552182 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
1-ETHOXY-3-PHENYLAMINO-PROPAN-2-OL
SMILES
OC(CNC1=CC=CC=C1)COCC
Tpsa
41.49
Logp
1.4959
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110493-28-2 | 1-Ethoxy-3-phenylamino-propan-2-ol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 1-ETHOXY-3-PHENYLAMINO-PROPAN-2-OL
SMILES: OC(CNC1=CC=CC=C1)COCC
Tpsa: 41.49
Logp: 1.4959
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
1-ETHOXY-3-PHENYLAMINO-PROPAN-2-OL
SMILES:
OC(CNC1=CC=CC=C1)COCC
Tpsa:
41.49
Logp:
1.4959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FO₂
Molecular Weight: 212.26
Synonyms: None
SMILES: OCC1=CC(F)=CC=C1OCCCCC
Tpsa: 29.46
Logp: 2.887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₂
Molecular Weight:
212.26
Synonyms:
None
SMILES:
OCC1=CC(F)=CC=C1OCCCCC
Tpsa:
29.46
Logp:
2.887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: C1CC(CNC1)C2=NOC(=N2)C3=CC=CC=C3.Cl
Tpsa: 50.95
Logp: 2.6254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
C1CC(CNC1)C2=NOC(=N2)C3=CC=CC=C3.Cl
Tpsa:
50.95
Logp:
2.6254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClF₃O₂
Molecular Weight: 308.72
Synonyms: 7-Chloro-1-oxo-1-(3-trifluoromethoxyphenyl)heptane
SMILES: FC(OC1=CC(C(CCCCCCCl)=O)=CC=C1)(F)F
Tpsa: 26.3
Logp: 4.9572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClF₃O₂
Molecular Weight:
308.72
Synonyms:
7-Chloro-1-oxo-1-(3-trifluoromethoxyphenyl)heptane
SMILES:
FC(OC1=CC(C(CCCCCCCl)=O)=CC=C1)(F)F
Tpsa:
26.3
Logp:
4.9572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8