CS-1168359
5-Cyclopropoxy-2-formyl-N,N-dimethylnicotinamide
Manufacturer: ChemScene
CAS Number: 1243344-65-1
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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
C₁₂H₁₄N₂O₃
Molecular Weight
234.26
Synonyms
None
SMILES
O=CC1=NC=C(OC2CC2)C=C1C(=O)N(C)C
Tpsa
59.5
Logp
1.1371
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.26
Synonyms: None
SMILES: O=CC1=NC=C(OC2CC2)C=C1C(=O)N(C)C
Tpsa: 59.5
Logp: 1.1371
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.26
Synonyms:
None
SMILES:
O=CC1=NC=C(OC2CC2)C=C1C(=O)N(C)C
Tpsa:
59.5
Logp:
1.1371
H Acceptors:
4
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: C₁₀H₁₁BrClN
Molecular Weight: 260.56
Synonyms: None
SMILES: BrC1=C([C@H]2CCCN2)C=CC(Cl)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClN
Molecular Weight:
260.56
Synonyms:
None
SMILES:
BrC1=C([C@H]2CCCN2)C=CC(Cl)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂O
Molecular Weight: 170.19
Synonyms: None
SMILES: [C@@H]([C@@H](C)O)(N)C=1C=CC(F)=NC1
Tpsa: 59.14
Logp: 0.6013
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁FN₂O
Molecular Weight:
170.19
Synonyms:
None
SMILES:
[C@@H]([C@@H](C)O)(N)C=1C=CC(F)=NC1
Tpsa:
59.14
Logp:
0.6013
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁ClFNO₂
Molecular Weight: 231.65
Synonyms: None
SMILES: C([C@H](C(OC)=O)N)C1=CC(F)=C(Cl)C=C1
Tpsa: 52.32
Logp: 1.5219
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:
C₁₀H₁₁ClFNO₂
Molecular Weight:
231.65
Synonyms:
None
SMILES:
C([C@H](C(OC)=O)N)C1=CC(F)=C(Cl)C=C1
Tpsa:
52.32
Logp:
1.5219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3