CS-0516271
4-Butoxy-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 351002-94-3
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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
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
O=CC1=CC=C(OCCCC)C([N+]([O-])=O)=C1
Tpsa
69.44
Logp
2.5862
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351002-94-3 | 4-Butoxy-3-nitrobenzaldehyde | A2B Chem | -- |
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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-P271-P272-P280-P302+P352-P304+P340-P362+P364-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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=CC1=CC=C(OCCCC)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.5862
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=CC1=CC=C(OCCCC)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.5862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24688431
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Ethyl 3-oxo-6-heptyneoate
SMILES: CCOC(=O)CC(=O)CCC#C
Tpsa: 43.37
Logp: 0.9221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24688431
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Ethyl 3-oxo-6-heptyneoate
SMILES:
CCOC(=O)CC(=O)CCC#C
Tpsa:
43.37
Logp:
0.9221
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄BrO₃P
Molecular Weight: 293.09
Synonyms: Phosphonic acid, P-(3-bromophenyl)-, diethyl ester
SMILES: O=P(OCC)(CC)OC1=CC=CC(Br)=C1
Tpsa: 35.53
Logp: 4.0774
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄BrO₃P
Molecular Weight:
293.09
Synonyms:
Phosphonic acid, P-(3-bromophenyl)-, diethyl ester
SMILES:
O=P(OCC)(CC)OC1=CC=CC(Br)=C1
Tpsa:
35.53
Logp:
4.0774
H Acceptors:
3
H Donors:
0
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: 5-(Boc-aMino)-5-aza-spiro[2.4]heptane hydrochloride
SMILES: CC(C)(C)OC(=O)NN1CCC2(CC2)C1.[H]Cl
Tpsa: 41.57
Logp: 2.3338
H Acceptors: 3
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
5-(Boc-aMino)-5-aza-spiro[2.4]heptane hydrochloride
SMILES:
CC(C)(C)OC(=O)NN1CCC2(CC2)C1.[H]Cl
Tpsa:
41.57
Logp:
2.3338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1