CS-0540966
5-Iodo-1,3-dihydrobenzo[c]thiophene 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 76768-80-4
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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
C₈H₇IO₂S
Molecular Weight
294.11
Synonyms
Benzo[c]thiophene, 1,3-dihydro-5-iodo-, 2,2-dioxide
SMILES
C1C2=C(CS1(=O)=O)C=C(C=C2)I
Tpsa
34.14
Logp
1.7196
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₈H₇IO₂S
Molecular Weight: 294.11
Synonyms: Benzo[c]thiophene, 1,3-dihydro-5-iodo-, 2,2-dioxide
SMILES: C1C2=C(CS1(=O)=O)C=C(C=C2)I
Tpsa: 34.14
Logp: 1.7196
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂S
Molecular Weight:
294.11
Synonyms:
Benzo[c]thiophene, 1,3-dihydro-5-iodo-, 2,2-dioxide
SMILES:
C1C2=C(CS1(=O)=O)C=C(C=C2)I
Tpsa:
34.14
Logp:
1.7196
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: N#CC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa: 57.93
Logp: 0.98668
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C(C2)=C1)CS2(=O)=O
Tpsa:
57.93
Logp:
0.98668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carbaldehyde
SMILES: CN1C2=C(C=CC(=C2)C=O)OC1=O
Tpsa: 52.21
Logp: 0.944
H Acceptors: 4
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carbaldehyde
SMILES:
CN1C2=C(C=CC(=C2)C=O)OC1=O
Tpsa:
52.21
Logp:
0.944
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: 1-Piperazinecarboxylic acid, 4-(2,3-dihydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)O
Tpsa: 73.24
Logp: -0.1077
H Acceptors: 5
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:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
1-Piperazinecarboxylic acid, 4-(2,3-dihydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)O
Tpsa:
73.24
Logp:
-0.1077
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3