CS-0122978
[(2E)-3-(2-Methoxyphenyl)prop-2-en-1-yl](2-methylpropyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1240590-72-0
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Purity
98%
MDL No
MFCD16810520
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO
Molecular Weight
255.78
Synonyms
None
SMILES
CC(C)CNC/C=C/C1=CC=CC=C1OC.[H]Cl
Tpsa
21.26
Logp
3.3758
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240590-72-0 | [(2E)-3-(2-methoxyphenyl)prop-2-en-1-yl](2-methylpropyl)amine 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: MFCD16810520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: None
SMILES: CC(C)CNC/C=C/C1=CC=CC=C1OC.[H]Cl
Tpsa: 21.26
Logp: 3.3758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16810520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
None
SMILES:
CC(C)CNC/C=C/C1=CC=CC=C1OC.[H]Cl
Tpsa:
21.26
Logp:
3.3758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD16810521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 2-Propen-1-amine, 2-methyl-N-(2-methylpropyl)-3-phenyl-, (E)- (9CI)
SMILES: CC(C)CNC/C(C)=C/C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.3355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
2-Propen-1-amine, 2-methyl-N-(2-methylpropyl)-3-phenyl-, (E)- (9CI)
SMILES:
CC(C)CNC/C(C)=C/C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.3355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16810522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClN
Molecular Weight: 239.78
Synonyms: None
SMILES: CC(C)CNC/C(C)=C/C1=CC=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 3.7573
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClN
Molecular Weight:
239.78
Synonyms:
None
SMILES:
CC(C)CNC/C(C)=C/C1=CC=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
3.7573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13)N(OC)C
Tpsa: 42.43
Logp: 3.5352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13)N(OC)C
Tpsa:
42.43
Logp:
3.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3