CS-0359584
3-(Allyloxy)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 35309-86-5
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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
C₇H₁₂O₃S
Molecular Weight
176.23
Synonyms
Thiophene, tetrahydro-3-(2-propenyloxy)-, 1,1-dioxide
SMILES
C=CCOC1CCS(=O)(=O)C1
Tpsa
43.37
Logp
0.3761
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35309-86-5 | 3-(ALLYLOXY)TETRAHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P280-P302+P352-P305+P351+P338-P330-P362+P364-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: C₇H₁₂O₃S
Molecular Weight: 176.23
Synonyms: Thiophene, tetrahydro-3-(2-propenyloxy)-, 1,1-dioxide
SMILES: C=CCOC1CCS(=O)(=O)C1
Tpsa: 43.37
Logp: 0.3761
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:
C₇H₁₂O₃S
Molecular Weight:
176.23
Synonyms:
Thiophene, tetrahydro-3-(2-propenyloxy)-, 1,1-dioxide
SMILES:
C=CCOC1CCS(=O)(=O)C1
Tpsa:
43.37
Logp:
0.3761
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 3-Aminomethyl-1-cyclopropylmethyl-1H-pyridin-2-one
SMILES: C1=CN(CC2CC2)C(=O)C(=C1)CN
Tpsa: 48.02
Logp: 0.717
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
3-Aminomethyl-1-cyclopropylmethyl-1H-pyridin-2-one
SMILES:
C1=CN(CC2CC2)C(=O)C(=C1)CN
Tpsa:
48.02
Logp:
0.717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: 3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one
SMILES: FC1=CC=2C(C(NC2C=C1)=O)CN
Tpsa: 55.12
Logp: 0.8201
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one
SMILES:
FC1=CC=2C(C(NC2C=C1)=O)CN
Tpsa:
55.12
Logp:
0.8201
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCCCCC2
Tpsa: 74.68
Logp: 2.25792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCCCCC2
Tpsa:
74.68
Logp:
2.25792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3