CS-0587145
2-(Thiophen-3-ylsulfonyl)acetic acid
Manufacturer: ChemScene
CAS Number: 98198-41-5
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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
C₆H₆O₄S₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(O)CS(=O)(=O)C1=CSC=C1
Tpsa
71.44
Logp
0.6064
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₆H₆O₄S₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(O)CS(=O)(=O)C1=CSC=C1
Tpsa: 71.44
Logp: 0.6064
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:
C₆H₆O₄S₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(O)CS(=O)(=O)C1=CSC=C1
Tpsa:
71.44
Logp:
0.6064
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: 2-[3-(Methylsulfinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES: CS(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 54.45
Logp: 1.0512
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
2-[3-(Methylsulfinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES:
CS(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
54.45
Logp:
1.0512
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILES: C1CC(=O)NN=C1C(=O)N
Tpsa: 84.55
Logp: -1.2623
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILES:
C1CC(=O)NN=C1C(=O)N
Tpsa:
84.55
Logp:
-1.2623
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: C₅H₄Br₃N₃
Molecular Weight: 345.82
Synonyms: 5-bromo-4-(dibromomethyl)-2-pyrimidinylamine
SMILES: C1=C(C(=NC(=N1)N)C(Br)Br)Br
Tpsa: 51.8
Logp: 2.6097
H Acceptors: 3
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:
C₅H₄Br₃N₃
Molecular Weight:
345.82
Synonyms:
5-bromo-4-(dibromomethyl)-2-pyrimidinylamine
SMILES:
C1=C(C(=NC(=N1)N)C(Br)Br)Br
Tpsa:
51.8
Logp:
2.6097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1