CS-0541005
Methyl 1,3-dihydrobenzo[c]thiophene-5-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 893566-62-6
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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
C₁₀H₁₀O₄S
Molecular Weight
226.25
Synonyms
Benzo[c]thiophene-5-carboxylic acid, 1,3-dihydro-, methyl ester, 2,2-dioxide
SMILES
O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)OC
Tpsa
60.44
Logp
0.9016
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₀H₁₀O₄S
Molecular Weight: 226.25
Synonyms: Benzo[c]thiophene-5-carboxylic acid, 1,3-dihydro-, methyl ester, 2,2-dioxide
SMILES: O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)OC
Tpsa: 60.44
Logp: 0.9016
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:
C₁₀H₁₀O₄S
Molecular Weight:
226.25
Synonyms:
Benzo[c]thiophene-5-carboxylic acid, 1,3-dihydro-, methyl ester, 2,2-dioxide
SMILES:
O=C(C1=CC=C(C(C2)=C1)CS2(=O)=O)OC
Tpsa:
60.44
Logp:
0.9016
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: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: Benzo[c]thiophene-5-carboxaldehyde, 1,3-dihydro-, 2,2-dioxide
SMILES: C1C2=C(CS1(=O)=O)C=C(C=C2)C=O
Tpsa: 51.21
Logp: 0.9275
H Acceptors: 3
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:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
Benzo[c]thiophene-5-carboxaldehyde, 1,3-dihydro-, 2,2-dioxide
SMILES:
C1C2=C(CS1(=O)=O)C=C(C=C2)C=O
Tpsa:
51.21
Logp:
0.9275
H Acceptors:
3
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 3-methyl-1-Cyclobutene-1-carboxylic acid
SMILES: CC1CC(=C1)C(=O)O
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
3-methyl-1-Cyclobutene-1-carboxylic acid
SMILES:
CC1CC(=C1)C(=O)O
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: None
SMILES: CC1=NC(=NO1)C2CCCN(C2)C(=O)OC(C)(C)C
Tpsa: 68.46
Logp: 2.49252
H Acceptors: 5
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2CCCN(C2)C(=O)OC(C)(C)C
Tpsa:
68.46
Logp:
2.49252
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1