CS-0125494
2-Bromo-6-methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol hydrochloride
Manufacturer: ChemScene
CAS Number: 1240578-15-7
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Purity
98%
MDL No
MFCD16810440
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrClNO₂
Molecular Weight
308.60
Synonyms
None
SMILES
OC1=C(OC)C=C(CNCC=C)C=C1Br.[H]Cl
Tpsa
41.49
Logp
2.8607
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240578-15-7 | 2-Bromo-6-methoxy-4-{[(prop-2-en-1-yl)amino]methyl}phenol hydrochloride | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: MFCD16810440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrClNO₂
Molecular Weight: 308.60
Synonyms: None
SMILES: OC1=C(OC)C=C(CNCC=C)C=C1Br.[H]Cl
Tpsa: 41.49
Logp: 2.8607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrClNO₂
Molecular Weight:
308.60
Synonyms:
None
SMILES:
OC1=C(OC)C=C(CNCC=C)C=C1Br.[H]Cl
Tpsa:
41.49
Logp:
2.8607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07407752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine
SMILES: C=CCNCC1=CC=C(SC)C=C1
Tpsa: 12.03
Logp: 2.6841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07407752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
N-[(4-methylsulfanylphenyl)methyl]prop-2-en-1-amine
SMILES:
C=CCNCC1=CC=C(SC)C=C1
Tpsa:
12.03
Logp:
2.6841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07406258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN
Molecular Weight: 199.65
Synonyms: N-[(2-chloro-6-fluorophenyl)methyl]prop-2-en-1-amine
SMILES: C=CCNCC1=C(F)C=CC=C1Cl
Tpsa: 12.03
Logp: 2.7547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07406258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFN
Molecular Weight:
199.65
Synonyms:
N-[(2-chloro-6-fluorophenyl)methyl]prop-2-en-1-amine
SMILES:
C=CCNCC1=C(F)C=CC=C1Cl
Tpsa:
12.03
Logp:
2.7547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16079602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: C=CCNCCC(C1=CC=CC=C1)C
Tpsa: 12.03
Logp: 2.9558
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16079602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
C=CCNCCC(C1=CC=CC=C1)C
Tpsa:
12.03
Logp:
2.9558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6