CS-0758235
Dimethyl-1,3-thiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 66806-33-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
None
SMILES
CC1=NC(C)=C(S1)C(N)=O
Tpsa
55.98
Logp
0.85884
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66806-33-5 | 2,4-DIMETHYL-THIAZOLE-5-CARBOXYLIC ACID AMIDE | A2B Chem | ₹ 46,547.00 - ₹ 1,71,414.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: None
SMILES: CC1=NC(C)=C(S1)C(N)=O
Tpsa: 55.98
Logp: 0.85884
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
None
SMILES:
CC1=NC(C)=C(S1)C(N)=O
Tpsa:
55.98
Logp:
0.85884
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: C₂₂H₁₉N
Molecular Weight: 297.39
Synonyms: None
SMILES: CC1=CC(C)=C2NC(=C(C2=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 15.79
Logp: 6.11874
H Acceptors: 0
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:
C₂₂H₁₉N
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC1=CC(C)=C2NC(=C(C2=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
15.79
Logp:
6.11874
H Acceptors:
0
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: None
SMILES: O.OC(=O)CN1C(=O)C2=CC=CC3=CC=CC(C1=O)=C23
Tpsa: 106.18
Logp: 0.6957
H Acceptors: 3
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
None
SMILES:
O.OC(=O)CN1C(=O)C2=CC=CC3=CC=CC(C1=O)=C23
Tpsa:
106.18
Logp:
0.6957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₆S
Molecular Weight: 261.25
Synonyms: None
SMILES: O.O.OC1=CC=C(C2=CC=CN=C12)S(O)(=O)=O
Tpsa: 150.49
Logp: -0.4623
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:
C₉H₁₁NO₆S
Molecular Weight:
261.25
Synonyms:
None
SMILES:
O.O.OC1=CC=C(C2=CC=CN=C12)S(O)(=O)=O
Tpsa:
150.49
Logp:
-0.4623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1