CS-0461691
1-Isopropylazepane-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1259077-50-3
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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
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
1-(Propan-2-yl)azepane-4-carbaldehyde
SMILES
CC(C)N1CCCC(CC1)C=O
Tpsa
20.31
Logp
1.6958
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259077-50-3 | 1H-Azepine-4-carboxaldehyde, hexahydro-1-(1-methylethyl)- | 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-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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1-(Propan-2-yl)azepane-4-carbaldehyde
SMILES: CC(C)N1CCCC(CC1)C=O
Tpsa: 20.31
Logp: 1.6958
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1-(Propan-2-yl)azepane-4-carbaldehyde
SMILES:
CC(C)N1CCCC(CC1)C=O
Tpsa:
20.31
Logp:
1.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-methyl-N-(piperidin-2-ylmethyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CC1CCCCN1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-methyl-N-(piperidin-2-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CC1CCCCN1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
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: C₉H₈Cl₂FNO₂
Molecular Weight: 252.07
Synonyms: DL-2,3-Dichloro-6-fluorophenylalanine
SMILES: C1=C(C(=C(CC(C(=O)O)N)C(=C1)F)Cl)Cl
Tpsa: 63.32
Logp: 2.0869
H Acceptors: 2
H Donors: 2
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:
C₉H₈Cl₂FNO₂
Molecular Weight:
252.07
Synonyms:
DL-2,3-Dichloro-6-fluorophenylalanine
SMILES:
C1=C(C(=C(CC(C(=O)O)N)C(=C1)F)Cl)Cl
Tpsa:
63.32
Logp:
2.0869
H Acceptors:
2
H Donors:
2
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: 2-CHLORO-6-FLUORO-3-METHYL-DL-PHENYLALANINE
SMILES: CC1=C(C(=C(C=C1)F)CC(C(=O)O)N)Cl
Tpsa: 63.32
Logp: 1.74192
H Acceptors: 2
H Donors: 2
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:
2-CHLORO-6-FLUORO-3-METHYL-DL-PHENYLALANINE
SMILES:
CC1=C(C(=C(C=C1)F)CC(C(=O)O)N)Cl
Tpsa:
63.32
Logp:
1.74192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3