CS-0068947
Methyl 3-((tert-butoxycarbonyl)amino)-5-(2,2,2-trifluoro-1-hydroxyethyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2163771-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068947-1g | In Stock | ₹ 89,267.00 |
| 5g | CS-0068947-5g | In Stock | ₹ 3,56,178.00 |
CS-0068947 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃NO₅S
Molecular Weight
355.33
Synonyms
None
SMILES
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(O)C(F)(F)F)S1)OC
Tpsa
84.86
Logp
3.4774
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2163771-82-0 | Methyl 3-((tert-butoxycarbonyl)amino)-5-(2,2,2-trifluoro-1-hydroxyethyl)thiophene-2-carboxylate | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₃H₁₆F₃NO₅S
Molecular Weight: 355.33
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(O)C(F)(F)F)S1)OC
Tpsa: 84.86
Logp: 3.4774
H Acceptors: 6
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:
C₁₃H₁₆F₃NO₅S
Molecular Weight:
355.33
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(O)C(F)(F)F)S1)OC
Tpsa:
84.86
Logp:
3.4774
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 6-bromo-1,3,3-trimethylindol-2-one
SMILES: O=C1N(C)C2=C(C=CC(Br)=C2)C1(C)C
Tpsa: 20.31
Logp: 2.7031
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28133542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
6-bromo-1,3,3-trimethylindol-2-one
SMILES:
O=C1N(C)C2=C(C=CC(Br)=C2)C1(C)C
Tpsa:
20.31
Logp:
2.7031
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00049222
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 5-Acetylsalicylamide
SMILES: O=C(N)C1=CC(C(C)=O)=CC=C1O
Tpsa: 80.39
Logp: 0.6937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00049222
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
5-Acetylsalicylamide
SMILES:
O=C(N)C1=CC(C(C)=O)=CC=C1O
Tpsa:
80.39
Logp:
0.6937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06201162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-(3-oxo-3-phenylpropyl)-1,3-dioxolane
SMILES: O=C(C1=CC=CC=C1)CCC2OCCO2
Tpsa: 35.53
Logp: 2.0224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06201162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-(3-oxo-3-phenylpropyl)-1,3-dioxolane
SMILES:
O=C(C1=CC=CC=C1)CCC2OCCO2
Tpsa:
35.53
Logp:
2.0224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4