CS-0442032
3-((Dimethylamino)methyl)-4-propoxybenzaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 1185007-44-6
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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
C₁₃H₂₀ClNO₂
Molecular Weight
257.76
Synonyms
3-DIMETHYLAMINOMETHYL-4-PROPOXY-BENZALDEHYDEHYDROCHLORIDE
SMILES
CCCOC1=C(C=C(C=C1)C=O)CN(C)C.Cl
Tpsa
29.54
Logp
2.7713
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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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: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: 3-DIMETHYLAMINOMETHYL-4-PROPOXY-BENZALDEHYDEHYDROCHLORIDE
SMILES: CCCOC1=C(C=C(C=C1)C=O)CN(C)C.Cl
Tpsa: 29.54
Logp: 2.7713
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
3-DIMETHYLAMINOMETHYL-4-PROPOXY-BENZALDEHYDEHYDROCHLORIDE
SMILES:
CCCOC1=C(C=C(C=C1)C=O)CN(C)C.Cl
Tpsa:
29.54
Logp:
2.7713
H Acceptors:
3
H Donors:
0
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: spiro[1,3-dioxolane-2,5'-[5H]indazole], 2',4',6',7'-tetrah
SMILES: C1CC2(CC3=CNN=C13)OCCO2.Cl
Tpsa: 47.14
Logp: 1.0633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
spiro[1,3-dioxolane-2,5'-[5H]indazole], 2',4',6',7'-tetrah
SMILES:
C1CC2(CC3=CNN=C13)OCCO2.Cl
Tpsa:
47.14
Logp:
1.0633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: None
SMILES: CCN1CCCNCC1C(C)C.Cl.Cl
Tpsa: 15.27
Logp: 2.1698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
None
SMILES:
CCN1CCCNCC1C(C)C.Cl.Cl
Tpsa:
15.27
Logp:
2.1698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCCNC2
Tpsa: 47.56
Logp: 0.9552
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCCNC2
Tpsa:
47.56
Logp:
0.9552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1