CS-0694517
2-(2-Chlorothiazol-4-yl)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 2891724-94-8
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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
C₆H₄ClNO₃S
Molecular Weight
205.62
Synonyms
None
SMILES
O=C(O)C(C=O)C1=CSC(Cl)=N1
Tpsa
67.26
Logp
1.1636
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: C₆H₄ClNO₃S
Molecular Weight: 205.62
Synonyms: None
SMILES: O=C(O)C(C=O)C1=CSC(Cl)=N1
Tpsa: 67.26
Logp: 1.1636
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:
C₆H₄ClNO₃S
Molecular Weight:
205.62
Synonyms:
None
SMILES:
O=C(O)C(C=O)C1=CSC(Cl)=N1
Tpsa:
67.26
Logp:
1.1636
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: C₆H₃ClN₂O₂S
Molecular Weight: 202.62
Synonyms: None
SMILES: O=C(O)C(C#N)C1=CSC(Cl)=N1
Tpsa: 73.98
Logp: 1.48828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₂S
Molecular Weight:
202.62
Synonyms:
None
SMILES:
O=C(O)C(C#N)C1=CSC(Cl)=N1
Tpsa:
73.98
Logp:
1.48828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₄
Molecular Weight: 273.04
Synonyms: None
SMILES: O=C(O)/C=C/C1=C([N+]([O-])=O)C(Br)=NC=C1
Tpsa: 93.33
Logp: 1.8501
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:
C₈H₅BrN₂O₄
Molecular Weight:
273.04
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=C([N+]([O-])=O)C(Br)=NC=C1
Tpsa:
93.33
Logp:
1.8501
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: C₈H₁₀BrClFN
Molecular Weight: 254.53
Synonyms: (alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine (hydrochloride)
SMILES: C[C@@H](C1=CC(Br)=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 3.0297
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:
C₈H₁₀BrClFN
Molecular Weight:
254.53
Synonyms:
(alphaS)-3-BroMo-4-fluoro-alpha-MethylbenzeneMethanaMine (hydrochloride)
SMILES:
C[C@@H](C1=CC(Br)=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
3.0297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1