CS-0742054
1-(Ethylamino)-3-phenoxypropan-2-ol
Manufacturer: ChemScene
CAS Number: 58461-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0742054-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0742054-5g | In Stock | ₹ 34,480.68 |
CS-0742054 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
MFCD00776854
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
CCNCC(O)COC1=CC=CC=C1
Tpsa
41.49
Logp
1.0358
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58461-93-1 | 1-(Ethylamino)-3-phenoxypropan-2-ol | A2B Chem | ₹ 2,994.60 |
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: 95%
MDL No: MFCD00776854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CCNCC(O)COC1=CC=CC=C1
Tpsa: 41.49
Logp: 1.0358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00776854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCNCC(O)COC1=CC=CC=C1
Tpsa:
41.49
Logp:
1.0358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD02105997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: None
SMILES: COC1=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa: 78.67
Logp: 3.2082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02105997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
None
SMILES:
COC1=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa:
78.67
Logp:
3.2082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00638810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃
Molecular Weight: 290.16
Synonyms: None
SMILES: CC1=CC=C(N\N=N\C2=CC=C(Br)C=C2)C=C1
Tpsa: 36.75
Logp: 4.86832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00638810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC1=CC=C(N\N=N\C2=CC=C(Br)C=C2)C=C1
Tpsa:
36.75
Logp:
4.86832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01469348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: OC(=O)\C=C(\C1=CC=CC=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.7169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01469348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
OC(=O)\C=C(\C1=CC=CC=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.7169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2