CS-0052668
1-{[(tert-Butoxy)carbonyl]amino}-3-fluorocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1363381-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052668-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0052668-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0052668-1g | In Stock | ₹ 50,018.00 |
CS-0052668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆FNO₄
Molecular Weight
233.24
Synonyms
3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)NC1(CC(F)C1)C(O)=O
Tpsa
75.63
Logp
1.4664
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]amino-3-fluorocyclobutane-1-carboxylic acid / 25mg / 689239286 / PBN20120152 / 0.000 / 1363381-27-4 / MFCD22566202 / 233.239 / C10H16FNO4 | eMolecules | ₹ 13,494.18 | |
 | Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-fluoro- | Aaron Chemicals LLC | ₹ 16,465.00 - ₹ 1,48,007.00 | |
 | 1363381-27-4 | 1-(Boc-amino)-3-fluorocyclobutanecarboxylic acid | A2B Chem | ₹ 16,109.00 - ₹ 48,238.00 |
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-P501
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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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: 3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CC(F)C1)C(O)=O
Tpsa: 75.63
Logp: 1.4664
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CC(F)C1)C(O)=O
Tpsa:
75.63
Logp:
1.4664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₄
Molecular Weight: 251.23
Synonyms: 1-(Boc-amino)-3,3-difluorocyclobutanecarboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CC(F)(F)C1)C(O)=O
Tpsa: 75.63
Logp: 1.7636
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₄
Molecular Weight:
251.23
Synonyms:
1-(Boc-amino)-3,3-difluorocyclobutanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CC(F)(F)C1)C(O)=O
Tpsa:
75.63
Logp:
1.7636
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClNO₂SSi
Molecular Weight: 372.00
Synonyms: 1-(TRIISOPROPYLSILYL)-1H-INDOLE-6-SULFONYLCHLORIDE
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2)S(Cl)(=O)=O
Tpsa: 39.07
Logp: 5.5924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClNO₂SSi
Molecular Weight:
372.00
Synonyms:
1-(TRIISOPROPYLSILYL)-1H-INDOLE-6-SULFONYLCHLORIDE
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2)S(Cl)(=O)=O
Tpsa:
39.07
Logp:
5.5924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₉BN₂O₃Si
Molecular Weight: 406.44
Synonyms: 1-((1s,4s)-4-(tert-butyldimethylsilyloxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 45.51
Logp: 4.6878
H Acceptors: 5
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:
C₂₁H₃₉BN₂O₃Si
Molecular Weight:
406.44
Synonyms:
1-((1s,4s)-4-(tert-butyldimethylsilyloxy)cyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
45.51
Logp:
4.6878
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4