CS-0445172
1-(Cyclohexylmethyl)-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1352542-12-1
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
C1CCC(CC1)CN2C=CC(=N2)C=O
Tpsa
34.89
Logp
2.2759
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352542-12-1 | 1-(cyclohexylmethyl)pyrazole-3-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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: C1CCC(CC1)CN2C=CC(=N2)C=O
Tpsa: 34.89
Logp: 2.2759
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
C1CCC(CC1)CN2C=CC(=N2)C=O
Tpsa:
34.89
Logp:
2.2759
H Acceptors:
3
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: C₁₄H₁₀Br₂O₄
Molecular Weight: 402.03
Synonyms: 2,6-Naphthalenediol, 3,7-dibromo-, diacetate
SMILES: CC(=O)OC1=CC2=CC(=C(C=C2C=C1Br)OC(=O)C)Br
Tpsa: 52.6
Logp: 4.2154
H Acceptors: 4
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:
C₁₄H₁₀Br₂O₄
Molecular Weight:
402.03
Synonyms:
2,6-Naphthalenediol, 3,7-dibromo-, diacetate
SMILES:
CC(=O)OC1=CC2=CC(=C(C=C2C=C1Br)OC(=O)C)Br
Tpsa:
52.6
Logp:
4.2154
H Acceptors:
4
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propionyl]morpholine
SMILES: C[C@H](C(=O)N1CCOCC1)OC2CCCCO2
Tpsa: 48
Logp: 0.7769
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
4-[(2R)-2-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)-propionyl]morpholine
SMILES:
C[C@H](C(=O)N1CCOCC1)OC2CCCCO2
Tpsa:
48
Logp:
0.7769
H Acceptors:
4
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2,7-Dihydro-1H-azepine-3,6-dicarboxylic acid diMethyl ester
SMILES: COC(=O)C1=CC=C(CNC1)C(=O)OC
Tpsa: 64.63
Logp: -0.2116
H Acceptors: 5
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2,7-Dihydro-1H-azepine-3,6-dicarboxylic acid diMethyl ester
SMILES:
COC(=O)C1=CC=C(CNC1)C(=O)OC
Tpsa:
64.63
Logp:
-0.2116
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2