CS-0440406
4-Methoxy-3-propylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 104175-21-5
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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
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
CCCC1=C(C=CC(=C1)C=O)OC
Tpsa
26.3
Logp
2.4602
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCCC1=C(C=CC(=C1)C=O)OC
Tpsa: 26.3
Logp: 2.4602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCCC1=C(C=CC(=C1)C=O)OC
Tpsa:
26.3
Logp:
2.4602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: [1-(phenylmethoxycarbonylamino)cyclopropyl]methyl methanesulfonate
SMILES: CS(=O)(OCC1(NC(OCC2=CC=CC=C2)=O)CC1)=O
Tpsa: 81.7
Logp: 1.4216
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
[1-(phenylmethoxycarbonylamino)cyclopropyl]methyl methanesulfonate
SMILES:
CS(=O)(OCC1(NC(OCC2=CC=CC=C2)=O)CC1)=O
Tpsa:
81.7
Logp:
1.4216
H Acceptors:
5
H Donors:
1
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: C₅H₇BrF₂O₂
Molecular Weight: 217.01
Synonyms: None
SMILES: CCOC(=O)CC(Br)(F)F
Tpsa: 26.3
Logp: 1.9273
H Acceptors: 2
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:
C₅H₇BrF₂O₂
Molecular Weight:
217.01
Synonyms:
None
SMILES:
CCOC(=O)CC(Br)(F)F
Tpsa:
26.3
Logp:
1.9273
H Acceptors:
2
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: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: 2-(2-PHENYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL
SMILES: C1=CC=C(C=C1)C2=NC=CN2CCN.Cl.Cl
Tpsa: 43.84
Logp: 2.3524
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
2-(2-PHENYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL
SMILES:
C1=CC=C(C=C1)C2=NC=CN2CCN.Cl.Cl
Tpsa:
43.84
Logp:
2.3524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3