CS-0471344
1-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3,3-difluorocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2296988-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0471344-100mg | In Stock | ₹ 21,133.32 |
| 250mg | CS-0471344-250mg | In Stock | ₹ 28,149.24 |
| 500mg | CS-0471344-500mg | In Stock | ₹ 56,298.48 |
| 1g | CS-0471344-1g | In Stock | ₹ 70,415.88 |
CS-0471344 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉F₂NO₄
Molecular Weight
387.38
Synonyms
Fmoc-3,3-difluorocyclobutane-1-carboxylic acid
SMILES
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(C(O)=O)CC(F)(F)C4
Tpsa
66.84
Logp
4.1198
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₂NO₄
Molecular Weight: 387.38
Synonyms: Fmoc-3,3-difluorocyclobutane-1-carboxylic acid
SMILES: O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(C(O)=O)CC(F)(F)C4
Tpsa: 66.84
Logp: 4.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂NO₄
Molecular Weight:
387.38
Synonyms:
Fmoc-3,3-difluorocyclobutane-1-carboxylic acid
SMILES:
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(C(O)=O)CC(F)(F)C4
Tpsa:
66.84
Logp:
4.1198
H Acceptors:
3
H Donors:
1
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: 1-[Fmoc-(methyl)amino]cyclohexanecarboxylic acid
SMILES: O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCCCC4)C(O)=O
Tpsa: 66.84
Logp: 4.6548
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
1-[Fmoc-(methyl)amino]cyclohexanecarboxylic acid
SMILES:
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N(C)C4(CCCCC4)C(O)=O
Tpsa:
66.84
Logp:
4.6548
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: 4-(Fmoc-N-methyl-amino)tetrahydropyran-4-carboxylic acid
SMILES: O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N(C)C4(CCOCC4)C(O)=O
Tpsa: 76.07
Logp: 3.5011
H Acceptors: 4
H Donors: 1
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:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
4-(Fmoc-N-methyl-amino)tetrahydropyran-4-carboxylic acid
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)N(C)C4(CCOCC4)C(O)=O
Tpsa:
76.07
Logp:
3.5011
H Acceptors:
4
H Donors:
1
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: C₂₃H₂₃F₂NO₄
Molecular Weight: 415.43
Synonyms: None
SMILES: FC1(F)CCC(CC1)(C(O)=O)N(C)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 66.84
Logp: 4.9
H Acceptors: 3
H Donors: 1
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:
C₂₃H₂₃F₂NO₄
Molecular Weight:
415.43
Synonyms:
None
SMILES:
FC1(F)CCC(CC1)(C(O)=O)N(C)C(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
66.84
Logp:
4.9
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4