CS-0433342
Diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate
Manufacturer: ChemScene
CAS Number: 827032-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433342-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0433342-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0433342-1g | In Stock | ₹ 29,993.00 |
CS-0433342 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₂O₄
Molecular Weight
236.21
Synonyms
1,1-diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate
SMILES
O=C(C1(CC(F)(C1)F)C(OCC)=O)OCC
Tpsa
52.6
Logp
1.5281
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 11-diethyl 33-difluorocyclobutane-11-dicarboxylate / 25mg / 551308725 / PBZ3692 / 0.000 / 827032-79-1 / MFCD22566196 / 236.215 / C10H14F2O4 | eMolecules | ₹ 7,336.27 | |
 | 827032-79-1 | 1,1-Diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate | A2B Chem | ₹ 8,633.00 - ₹ 28,925.00 |
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: C₁₀H₁₄F₂O₄
Molecular Weight: 236.21
Synonyms: 1,1-diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(CC(F)(C1)F)C(OCC)=O)OCC
Tpsa: 52.6
Logp: 1.5281
H Acceptors: 4
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:
C₁₀H₁₄F₂O₄
Molecular Weight:
236.21
Synonyms:
1,1-diethyl 3,3-difluorocyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(CC(F)(C1)F)C(OCC)=O)OCC
Tpsa:
52.6
Logp:
1.5281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₆
Molecular Weight: 440.49
Synonyms: 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES: O=C(NC(CCNC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 113.96
Logp: 3.8931
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₆
Molecular Weight:
440.49
Synonyms:
4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES:
O=C(NC(CCNC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
113.96
Logp:
3.8931
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD23164556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: N[C@H](CCC(C)(C)C)C(O)=O
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23164556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
N[C@H](CCC(C)(C)C)C(O)=O
Tpsa:
63.32
Logp:
1.2246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline
SMILES: FC(F)(F)C(C1=CC=CC(F)=C1N)=O
Tpsa: 43.09
Logp: 2.1529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline
SMILES:
FC(F)(F)C(C1=CC=CC(F)=C1N)=O
Tpsa:
43.09
Logp:
2.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1