CS-0463230
3-((Cyclopentylmethyl)sulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1351385-89-1
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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
C₁₃H₁₆O₃S
Molecular Weight
252.33
Synonyms
3-Cyclopentylmethanesulfonyl-benzaldehyde
SMILES
C1CCC(C1)CS(=O)(=O)C2=CC=CC(=C2)C=O
Tpsa
51.21
Logp
2.463
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351385-89-1 | 3-(cyclopentylmethylsulfonyl)benzaldehyde | 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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: 3-Cyclopentylmethanesulfonyl-benzaldehyde
SMILES: C1CCC(C1)CS(=O)(=O)C2=CC=CC(=C2)C=O
Tpsa: 51.21
Logp: 2.463
H Acceptors: 3
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
3-Cyclopentylmethanesulfonyl-benzaldehyde
SMILES:
C1CCC(C1)CS(=O)(=O)C2=CC=CC(=C2)C=O
Tpsa:
51.21
Logp:
2.463
H Acceptors:
3
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-(4-Formyl-3,5-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=CC=C2C(=O)O
Tpsa: 72.19
Logp: 1.99984
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-(4-Formyl-3,5-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC=C2C(=O)O
Tpsa:
72.19
Logp:
1.99984
H Acceptors:
4
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: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: None
SMILES: CCN1C2=C(C(NC13CCNCC3)=O)C=C(C=C2)C
Tpsa: 44.37
Logp: 1.64442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
None
SMILES:
CCN1C2=C(C(NC13CCNCC3)=O)C=C(C=C2)C
Tpsa:
44.37
Logp:
1.64442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD03093015
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₃O₂
Molecular Weight: 144.09
Synonyms: S-TFBDOL, (2S)-2,4-Dihydroxy-1,1,1-trifluorobutane
SMILES: C(CO)[C@@H](C(F)(F)F)O
Tpsa: 40.46
Logp: 0.292
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03093015
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₃O₂
Molecular Weight:
144.09
Synonyms:
S-TFBDOL, (2S)-2,4-Dihydroxy-1,1,1-trifluorobutane
SMILES:
C(CO)[C@@H](C(F)(F)F)O
Tpsa:
40.46
Logp:
0.292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2