CS-0443583
1-(Cyclopropylmethyl)piperidine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1250622-57-1
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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
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
1-Cyclopropylmethyl-piperidine-2-carbaldehyde
SMILES
C1CCN(CC2CC2)C(C1)C=O
Tpsa
20.31
Logp
1.4498
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250622-57-1 | 1-(cyclopropylmethyl)piperidine-2-carbaldehyde | 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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 1-Cyclopropylmethyl-piperidine-2-carbaldehyde
SMILES: C1CCN(CC2CC2)C(C1)C=O
Tpsa: 20.31
Logp: 1.4498
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
1-Cyclopropylmethyl-piperidine-2-carbaldehyde
SMILES:
C1CCN(CC2CC2)C(C1)C=O
Tpsa:
20.31
Logp:
1.4498
H Acceptors:
2
H Donors:
0
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: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: C1=C(C=C(CC(F)(F)F)C(=C1)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.8387
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
C1=C(C=C(CC(F)(F)F)C(=C1)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.8387
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: C₇H₉FO₄
Molecular Weight: 176.14
Synonyms: 1-Fluorocyclopropane-1,2-dicarboxylic acid 1-ethyl ester
SMILES: CCOC(=O)C1(CC1C(=O)O)F
Tpsa: 63.6
Logp: 0.3623
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:
C₇H₉FO₄
Molecular Weight:
176.14
Synonyms:
1-Fluorocyclopropane-1,2-dicarboxylic acid 1-ethyl ester
SMILES:
CCOC(=O)C1(CC1C(=O)O)F
Tpsa:
63.6
Logp:
0.3623
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: C₄H₉ClN₄S
Molecular Weight: 180.66
Synonyms: [2-(1H-1,2,3-triazol-5-ylthio)ethyl]amine hydrochloride
SMILES: C(CSC1=CN=NN1)N.Cl
Tpsa: 67.59
Logp: 0.2773
H Acceptors: 4
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:
C₄H₉ClN₄S
Molecular Weight:
180.66
Synonyms:
[2-(1H-1,2,3-triazol-5-ylthio)ethyl]amine hydrochloride
SMILES:
C(CSC1=CN=NN1)N.Cl
Tpsa:
67.59
Logp:
0.2773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3