CS-0444978
4-(((Tetrahydrofuran-2-yl)methyl)sulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1351382-15-4
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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
C₁₂H₁₄O₄S
Molecular Weight
254.30
Synonyms
4-(Tetrahydro-furan-2-ylmethanesulfonyl)-benzaldehyde
SMILES
C1CC(CS(=O)(=O)C2=CC=C(C=C2)C=O)OC1
Tpsa
60.44
Logp
1.4518
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351382-15-4 | 4-(oxolan-2-ylmethylsulfonyl)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: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: 4-(Tetrahydro-furan-2-ylmethanesulfonyl)-benzaldehyde
SMILES: C1CC(CS(=O)(=O)C2=CC=C(C=C2)C=O)OC1
Tpsa: 60.44
Logp: 1.4518
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:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
4-(Tetrahydro-furan-2-ylmethanesulfonyl)-benzaldehyde
SMILES:
C1CC(CS(=O)(=O)C2=CC=C(C=C2)C=O)OC1
Tpsa:
60.44
Logp:
1.4518
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C)C1=C(C=CC=N1)C2CCCN2
Tpsa: 54.46
Logp: 2.8774
H Acceptors: 4
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C1=C(C=CC=N1)C2CCCN2
Tpsa:
54.46
Logp:
2.8774
H Acceptors:
4
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: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: 2-(3-amino-1,1-dioxo-thiolan-3-yl)acetic acid
SMILES: C1CS(=O)(=O)CC1(CC(=O)O)N
Tpsa: 97.46
Logp: -1.0229
H Acceptors: 4
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:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
2-(3-amino-1,1-dioxo-thiolan-3-yl)acetic acid
SMILES:
C1CS(=O)(=O)CC1(CC(=O)O)N
Tpsa:
97.46
Logp:
-1.0229
H Acceptors:
4
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-(Cyclobutyloxy)azetidine
SMILES: C1CC(C1)OC2CNC2
Tpsa: 21.26
Logp: 0.5273
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-(Cyclobutyloxy)azetidine
SMILES:
C1CC(C1)OC2CNC2
Tpsa:
21.26
Logp:
0.5273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2