CS-0233959
Ethyl 4-tert-butyl-1,3-thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 79247-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233959-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0233959-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0233959-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0233959-5g | In Stock | ₹ 66,305.00 |
| 10g | CS-0233959-10g | In Stock | ₹ 1,12,585.00 |
CS-0233959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
Ethyl 4-(tert-butyl)thiazole-2-carboxylate
SMILES
CCOC(=O)C1=NC(=CS1)C(C)(C)C
Tpsa
39.19
Logp
2.6173
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79247-72-6 | ethyl 4-tert-butyl-1,3-thiazole-2-carboxylate | A2B Chem | ₹ 3,471.00 - ₹ 12,460.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: Ethyl 4-(tert-butyl)thiazole-2-carboxylate
SMILES: CCOC(=O)C1=NC(=CS1)C(C)(C)C
Tpsa: 39.19
Logp: 2.6173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
Ethyl 4-(tert-butyl)thiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=CS1)C(C)(C)C
Tpsa:
39.19
Logp:
2.6173
H Acceptors:
4
H Donors:
0
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: C₅H₉N₃S₂
Molecular Weight: 175.28
Synonyms: 5-(propylamino)-3H-1,3,4-thiadiazole-2-thione
SMILES: SC1=NN=C(NCCC)S1
Tpsa: 37.81
Logp: 1.6487
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃S₂
Molecular Weight:
175.28
Synonyms:
5-(propylamino)-3H-1,3,4-thiadiazole-2-thione
SMILES:
SC1=NN=C(NCCC)S1
Tpsa:
37.81
Logp:
1.6487
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: 1-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINONE
SMILES: O=C1NCC(C2=CC=C(C(F)(F)F)C=C2)C1
Tpsa: 29.1
Logp: 2.3089
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
1-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINONE
SMILES:
O=C1NCC(C2=CC=C(C(F)(F)F)C=C2)C1
Tpsa:
29.1
Logp:
2.3089
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: C₁₅H₁₂N₄OS
Molecular Weight: 296.35
Synonyms: None
SMILES: SC1=NN=C(C2=CNC3=C2C=CC=C3)N1CC4=CC=CO4
Tpsa: 59.64
Logp: 3.3564
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:
C₁₅H₁₂N₄OS
Molecular Weight:
296.35
Synonyms:
None
SMILES:
SC1=NN=C(C2=CNC3=C2C=CC=C3)N1CC4=CC=CO4
Tpsa:
59.64
Logp:
3.3564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3