CS-0052669
1-((tert-Butoxycarbonyl)amino)-3,3-difluorocyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1363380-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052669-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0052669-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0052669-1g | In Stock | ₹ 26,010.24 |
CS-0052669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl]amino-33-difluorocyclobutane-1-carboxylic acid / 25mg / 551133433 / PBN20120157 / 0.000 / 1363380-83-9 / MFCD22415254 / 251.230 / C10H15F2NO4 | eMolecules | ₹ 6,675.39 | |
 | 1363380-83-9 | 1-(Boc-amino)-3,3-difluorocyclobutanecarboxylic acid | A2B Chem | ₹ 7,957.08 - ₹ 25,582.44 |
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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: 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
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 1-[4-AMINO-2-(METHYLTHIO)-5-PYRIMIDINYL]-ETHANONE
SMILES: CSC1=NC=C(C(C)=O)C(N)=N1
Tpsa: 68.87
Logp: 0.9833
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
1-[4-AMINO-2-(METHYLTHIO)-5-PYRIMIDINYL]-ETHANONE
SMILES:
CSC1=NC=C(C(C)=O)C(N)=N1
Tpsa:
68.87
Logp:
0.9833
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2