CS-1054559
4-(Cyclopropylmethoxy)-2-fluoro-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2883674-10-8
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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
C₁₁H₁₀FNO₄
Molecular Weight
239.20
Synonyms
None
SMILES
O=CC1=CC([N+]([O-])=O)=C(OCC2CC2)C=C1F
Tpsa
69.44
Logp
2.3352
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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: C₁₁H₁₀FNO₄
Molecular Weight: 239.20
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(OCC2CC2)C=C1F
Tpsa: 69.44
Logp: 2.3352
H Acceptors: 4
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:
C₁₁H₁₀FNO₄
Molecular Weight:
239.20
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(OCC2CC2)C=C1F
Tpsa:
69.44
Logp:
2.3352
H Acceptors:
4
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: O=C(N1CC2(C[C@H](C)[C@@H](O)CC2)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4044
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
O=C(N1CC2(C[C@H](C)[C@@H](O)CC2)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4044
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: C₁₁H₁₀BrNO₄
Molecular Weight: 300.11
Synonyms: None
SMILES: O=CC1=CC(Br)=C(C=C1[N+]([O-])=O)OCC2CC2
Tpsa: 69.44
Logp: 2.9586
H Acceptors: 4
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:
C₁₁H₁₀BrNO₄
Molecular Weight:
300.11
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(C=C1[N+]([O-])=O)OCC2CC2
Tpsa:
69.44
Logp:
2.9586
H Acceptors:
4
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: O=CC1=CC=CC(C2(CCC2)NC(OC(C)(C)C)=O)=C1
Tpsa: 55.4
Logp: 3.403
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2(CCC2)NC(OC(C)(C)C)=O)=C1
Tpsa:
55.4
Logp:
3.403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3