CS-0125349
N-[3-(4-Methoxyphenyl)-2-propen-1-yl]-1-butanamine
Manufacturer: ChemScene
CAS Number: 1240590-96-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD16810397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
COC1=CC=C(/C=C/CNCCCC)C=C1
Tpsa
21.26
Logp
3.0981
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240590-96-8 | butyl[(2E)-3-(4-methoxyphenyl)prop-2-en-1-yl]amine | 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: MFCD16810397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: COC1=CC=C(/C=C/CNCCCC)C=C1
Tpsa: 21.26
Logp: 3.0981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16810397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
COC1=CC=C(/C=C/CNCCCC)C=C1
Tpsa:
21.26
Logp:
3.0981
H Acceptors:
2
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: None
SMILES: COC1=CC=C(/C=C/CNCCCC)C=C1.[H]Cl
Tpsa: 21.26
Logp: 3.5199
H Acceptors: 2
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:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
None
SMILES:
COC1=CC=C(/C=C/CNCCCC)C=C1.[H]Cl
Tpsa:
21.26
Logp:
3.5199
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11142432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: OC1=CC=C(CNCCCC)C=C1OCC
Tpsa: 41.49
Logp: 2.6806
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11142432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
OC1=CC=C(CNCCCC)C=C1OCC
Tpsa:
41.49
Logp:
2.6806
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₂ClNO₂
Molecular Weight: 259.77
Synonyms: None
SMILES: OC1=CC=C(CNCCCC)C=C1OCC.[H]Cl
Tpsa: 41.49
Logp: 3.1024
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₂ClNO₂
Molecular Weight:
259.77
Synonyms:
None
SMILES:
OC1=CC=C(CNCCCC)C=C1OCC.[H]Cl
Tpsa:
41.49
Logp:
3.1024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7