CS-0358659
2-(4-(Dimethylamino)butoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1242810-20-3
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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
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
CN(C)CCCCOC1=C(C=CC=C1)C=O
Tpsa
29.54
Logp
2.2197
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242810-20-3 | 2-(4-(dimethylamino)butoxy)benzaldehyde | A2B Chem | -- |
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CN(C)CCCCOC1=C(C=CC=C1)C=O
Tpsa: 29.54
Logp: 2.2197
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CN(C)CCCCOC1=C(C=CC=C1)C=O
Tpsa:
29.54
Logp:
2.2197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₄O
Molecular Weight: 334.30
Synonyms: 2-[4-(Dimethylamino)phenyl]-7-(trifluoromethyl)-1,2,4-benzotriazin-3(2H)-one
SMILES: CN(C)C1=CC=C(C=C1)N2C(=O)N=C3C=CC(=CC3=N2)C(F)(F)F
Tpsa: 51.02
Logp: 2.8655
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₄O
Molecular Weight:
334.30
Synonyms:
2-[4-(Dimethylamino)phenyl]-7-(trifluoromethyl)-1,2,4-benzotriazin-3(2H)-one
SMILES:
CN(C)C1=CC=C(C=C1)N2C(=O)N=C3C=CC(=CC3=N2)C(F)(F)F
Tpsa:
51.02
Logp:
2.8655
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: (4-ETHOXYMETHYL-PHENYL)-ACETIC ACID
SMILES: CCOCC1=CC=C(C=C1)CC(=O)O
Tpsa: 46.53
Logp: 1.8502
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
(4-ETHOXYMETHYL-PHENYL)-ACETIC ACID
SMILES:
CCOCC1=CC=C(C=C1)CC(=O)O
Tpsa:
46.53
Logp:
1.8502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
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: None
SMILES: CC1(CO)COC(=N1)C2=CC=CC=C2O
Tpsa: 62.05
Logp: 0.92
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
CC1(CO)COC(=N1)C2=CC=CC=C2O
Tpsa:
62.05
Logp:
0.92
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2