CS-0327681
2-Chloro-N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 340266-01-5
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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
C₅H₅ClN₂O₂S
Molecular Weight
192.62
Synonyms
2-CHLORO-N-(4-OXO-4,5-DIHYDRO-THIAZOL-2-YL)-ACETAMIDE
SMILES
O=C1CSC(=N1)NC(CCl)=O
Tpsa
58.53
Logp
-0.0292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340266-01-5 | 2-chloro-N-(4-oxo-4,5-dihydrothiazol-2-yl)acetamide | A2B Chem | -- |
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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: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: 2-CHLORO-N-(4-OXO-4,5-DIHYDRO-THIAZOL-2-YL)-ACETAMIDE
SMILES: O=C1CSC(=N1)NC(CCl)=O
Tpsa: 58.53
Logp: -0.0292
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:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
2-CHLORO-N-(4-OXO-4,5-DIHYDRO-THIAZOL-2-YL)-ACETAMIDE
SMILES:
O=C1CSC(=N1)NC(CCl)=O
Tpsa:
58.53
Logp:
-0.0292
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 4-Benzothiazolecarboxylicacid,2-amino-
SMILES: O=C(C1=C2N=C(N)SC2=CC=C1)O
Tpsa: 76.21
Logp: 1.5767
H Acceptors: 4
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
4-Benzothiazolecarboxylicacid,2-amino-
SMILES:
O=C(C1=C2N=C(N)SC2=CC=C1)O
Tpsa:
76.21
Logp:
1.5767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₄
Molecular Weight: 266.68
Synonyms: 4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES: CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa: 59.67
Logp: 3.51862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₄
Molecular Weight:
266.68
Synonyms:
4-[(2-chlorophenoxy)methyl]-5-methylfuran-2-carboxylic acid
SMILES:
CC1=C(C=C(C(=O)O)O1)COC2=CC=CC=C2Cl
Tpsa:
59.67
Logp:
3.51862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₅O₃
Molecular Weight: 295.25
Synonyms: 1,6-Diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile
SMILES: N#CC1=C(C2=CC=C(OCO3)C3=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 140.08
Logp: 0.28336
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₅O₃
Molecular Weight:
295.25
Synonyms:
1,6-Diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile
SMILES:
N#CC1=C(C2=CC=C(OCO3)C3=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
140.08
Logp:
0.28336
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
1