CS-0310205
1-(Tert-butoxycarbonylamino)-3-(trifluoromethyl)cyclobutanecarboxylicacid
Manufacturer: ChemScene
CAS Number: 2306270-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310205-250mg | In Stock | ₹ 26,967.00 |
CS-0310205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₄
Molecular Weight
283.24
Synonyms
1-(tert-butoxycarbonylamino)-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES
OC(=O)C1(NC(=O)OC(C)(C)C)CC(C(F)(F)F)C1
Tpsa
75.63
Logp
2.3068
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306270-08-4 | 1-(tert-butoxycarbonylamino)-3-(trifluoromethyl)cyclobutanecarboxylic acid | A2B Chem | ₹ 28,836.00 |
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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 1-(tert-butoxycarbonylamino)-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES: OC(=O)C1(NC(=O)OC(C)(C)C)CC(C(F)(F)F)C1
Tpsa: 75.63
Logp: 2.3068
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
1-(tert-butoxycarbonylamino)-3-(trifluoromethyl)cyclobutanecarboxylic acid
SMILES:
OC(=O)C1(NC(=O)OC(C)(C)C)CC(C(F)(F)F)C1
Tpsa:
75.63
Logp:
2.3068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 3-BroMo-4-chloropicolinaldehyde
SMILES: O=CC1=C(Br)C(Cl)=CC=N1
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
3-BroMo-4-chloropicolinaldehyde
SMILES:
O=CC1=C(Br)C(Cl)=CC=N1
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
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: C₂₂H₂₄BFN₂O₄
Molecular Weight: 410.25
Synonyms: None
SMILES: FC1=C2C(=CC=C1)C(=O)N(C(=O)N2C)C3=C(C)C(=CC=C3)B4OC(C)(C)C(C)(C)O4
Tpsa: 62.46
Logp: 2.43612
H Acceptors: 6
H Donors: 0
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:
C₂₂H₂₄BFN₂O₄
Molecular Weight:
410.25
Synonyms:
None
SMILES:
FC1=C2C(=CC=C1)C(=O)N(C(=O)N2C)C3=C(C)C(=CC=C3)B4OC(C)(C)C(C)(C)O4
Tpsa:
62.46
Logp:
2.43612
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22209795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-butyl (1R,4R)-5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N(C[C@@]1([H])C2)[C@@]2([H])CC1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22209795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-butyl (1R,4R)-5-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N(C[C@@]1([H])C2)[C@@]2([H])CC1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0