CS-0587247
(4-(Allyloxy)-3-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 952946-76-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
COC1=C(C=CC(=C1)CN)OCC=C
Tpsa
44.48
Logp
1.7187
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952946-76-8 | 4-Allyloxy-3-methoxy-benzylamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)CN)OCC=C
Tpsa: 44.48
Logp: 1.7187
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)CN)OCC=C
Tpsa:
44.48
Logp:
1.7187
H Acceptors:
3
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C1NCCN(C(=O)C(C)C)C1(C)C
Tpsa: 49.41
Logp: 0.3794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C1NCCN(C(=O)C(C)C)C1(C)C
Tpsa:
49.41
Logp:
0.3794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: Cyclopropyl 3-Fluorobenzyl Ketone
SMILES: C1CC1C(=O)CC2=CC(=CC=C2)F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
Cyclopropyl 3-Fluorobenzyl Ketone
SMILES:
C1CC1C(=O)CC2=CC(=CC=C2)F
Tpsa:
17.07
Logp:
2.3473
H Acceptors:
1
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: C₂₂H₃₁NO₅
Molecular Weight: 389.49
Synonyms: tert-Butyl 4-(2-ethoxy-2-oxoethyl)spiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES: CCOC(=O)CC1CC2(CCN(CC2)C(=O)OC(C)(C)C)OC3=CC=CC=C13
Tpsa: 65.07
Logp: 4.2756
H Acceptors: 5
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:
C₂₂H₃₁NO₅
Molecular Weight:
389.49
Synonyms:
tert-Butyl 4-(2-ethoxy-2-oxoethyl)spiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES:
CCOC(=O)CC1CC2(CCN(CC2)C(=O)OC(C)(C)C)OC3=CC=CC=C13
Tpsa:
65.07
Logp:
4.2756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3