CS-0275784
3-Oxo-N-(thiazol-2-yl)butanamide
Manufacturer: ChemScene
CAS Number: 705-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0275784-100mg | In Stock | ₹ 93,602.64 |
CS-0275784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂S
Molecular Weight
184.22
Synonyms
N-2-Thiazolylacetoacetamide
SMILES
CC(CC(NC1=NC=CS1)=O)=O
Tpsa
59.06
Logp
1.0607
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 705-87-3 | 3-Oxo-N-(thiazol-2-yl)butanamide | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: N-2-Thiazolylacetoacetamide
SMILES: CC(CC(NC1=NC=CS1)=O)=O
Tpsa: 59.06
Logp: 1.0607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
N-2-Thiazolylacetoacetamide
SMILES:
CC(CC(NC1=NC=CS1)=O)=O
Tpsa:
59.06
Logp:
1.0607
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: C₇H₁₁N₃OS₂
Molecular Weight: 217.31
Synonyms: None
SMILES: CC(CC(NC1=NN=C(S1)S)=O)C
Tpsa: 54.88
Logp: 1.8114
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:
C₇H₁₁N₃OS₂
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC(CC(NC1=NN=C(S1)S)=O)C
Tpsa:
54.88
Logp:
1.8114
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: C₁₁H₁₂Cl₂OS
Molecular Weight: 263.18
Synonyms: None
SMILES: CC(CC(SC1=CC(Cl)=CC=C1Cl)C)=O
Tpsa: 17.07
Logp: 4.4531
H Acceptors: 2
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:
C₁₁H₁₂Cl₂OS
Molecular Weight:
263.18
Synonyms:
None
SMILES:
CC(CC(SC1=CC(Cl)=CC=C1Cl)C)=O
Tpsa:
17.07
Logp:
4.4531
H Acceptors:
2
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: C₁₁H₁₂F₂OS
Molecular Weight: 230.27
Synonyms: None
SMILES: CC(CC(SC1=CC(F)=CC=C1F)C)=O
Tpsa: 17.07
Logp: 3.4245
H Acceptors: 2
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:
C₁₁H₁₂F₂OS
Molecular Weight:
230.27
Synonyms:
None
SMILES:
CC(CC(SC1=CC(F)=CC=C1F)C)=O
Tpsa:
17.07
Logp:
3.4245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4