CS-1050626
2-(Methylsulfonamido)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 476362-40-0
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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
C₅H₆N₂O₄S₂
Molecular Weight
222.24
Synonyms
None
SMILES
O=C(O)C=1N=C(SC1)NS(=O)(=O)C
Tpsa
96.36
Logp
0.2128
H Acceptors
5
H Donors
2
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: C₅H₆N₂O₄S₂
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)NS(=O)(=O)C
Tpsa: 96.36
Logp: 0.2128
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:
C₅H₆N₂O₄S₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)NS(=O)(=O)C
Tpsa:
96.36
Logp:
0.2128
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: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C
Tpsa: 53.99
Logp: 2.08942
H Acceptors: 5
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:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C(B2OC(C)(C)C(O2)(C)C)C(=C1)C
Tpsa:
53.99
Logp:
2.08942
H Acceptors:
5
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: C₆H₈N₂O₄S₂
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(O)C=1N=C(SC1)N(C)S(=O)(=O)C
Tpsa: 87.57
Logp: 0.2371
H Acceptors: 5
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:
C₆H₈N₂O₄S₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(O)C=1N=C(SC1)N(C)S(=O)(=O)C
Tpsa:
87.57
Logp:
0.2371
H Acceptors:
5
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: C₁₅H₂₀BF₃O₄
Molecular Weight: 332.12
Synonyms: None
SMILES: FC(F)(F)OC=1C=C(OC)C(B2OC(C)(C)C(O2)(C)C)=C(C1)C
Tpsa: 36.92
Logp: 3.20142
H Acceptors: 4
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:
C₁₅H₂₀BF₃O₄
Molecular Weight:
332.12
Synonyms:
None
SMILES:
FC(F)(F)OC=1C=C(OC)C(B2OC(C)(C)C(O2)(C)C)=C(C1)C
Tpsa:
36.92
Logp:
3.20142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3