CS-0125480
2-Ethoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1240578-72-6
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Purity
98%
MDL No
MFCD16810435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
2-ethoxy-4-[(prop-2-enylamino)methyl]phenol
SMILES
OC1=CC=C(CNCC=C)C=C1OCC.[H]Cl
Tpsa
41.49
Logp
2.4883
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240578-72-6 | 2-Ethoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol hydrochloride | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: 98%
MDL No: MFCD16810435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 2-ethoxy-4-[(prop-2-enylamino)methyl]phenol
SMILES: OC1=CC=C(CNCC=C)C=C1OCC.[H]Cl
Tpsa: 41.49
Logp: 2.4883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16810435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
2-ethoxy-4-[(prop-2-enylamino)methyl]phenol
SMILES:
OC1=CC=C(CNCC=C)C=C1OCC.[H]Cl
Tpsa:
41.49
Logp:
2.4883
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: prop-2-en-1-yl[(2,3,4-trimethoxyphenyl)methyl]amine
SMILES: COC1=CC=C(CNCC=C)C(OC)=C1OC
Tpsa: 39.72
Logp: 1.988
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
prop-2-en-1-yl[(2,3,4-trimethoxyphenyl)methyl]amine
SMILES:
COC1=CC=C(CNCC=C)C(OC)=C1OC
Tpsa:
39.72
Logp:
1.988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07109809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: COC1=CC=C(CNCC=C)C(OC)=C1OC.[H]Cl
Tpsa: 39.72
Logp: 2.4098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07109809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
COC1=CC=C(CNCC=C)C(OC)=C1OC.[H]Cl
Tpsa:
39.72
Logp:
2.4098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16810436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1CNCC=C
Tpsa: 32.26
Logp: 2.4303
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16810436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1CNCC=C
Tpsa:
32.26
Logp:
2.4303
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4