CS-0436338
1-((9H-Fluoren-9-yl)methyl) 2-tert-butyl pyrazolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 222854-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0436338-250mg | In Stock | ₹ 28,391.00 |
| 1g | CS-0436338-1g | In Stock | ₹ 70,755.00 |
| 5g | CS-0436338-5g | In Stock | ₹ 2,11,375.00 |
CS-0436338 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,391.00
GST (18%): ₹ 5,110.38
Total Price: ₹ 33,501.38
Purity
98%
MDL No
MFCD28125608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₄
Molecular Weight
394.46
Synonyms
N-Boc-N'-Fmoc-pyrazolidine
SMILES
O=C(N1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)OC(C)(C)C
Tpsa
59.08
Logp
4.7933
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28125608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₄
Molecular Weight: 394.46
Synonyms: N-Boc-N'-Fmoc-pyrazolidine
SMILES: O=C(N1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)OC(C)(C)C
Tpsa: 59.08
Logp: 4.7933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28125608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₄
Molecular Weight:
394.46
Synonyms:
N-Boc-N'-Fmoc-pyrazolidine
SMILES:
O=C(N1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)OC(C)(C)C
Tpsa:
59.08
Logp:
4.7933
H Acceptors:
4
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: 2-Amino-2-[4-(trifluoromethyl)phenyl]acetamide
SMILES: O=C(C(C1=CC=C(C(F)(F)F)C=C1)N)N
Tpsa: 69.11
Logp: 1.1905
H Acceptors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
2-Amino-2-[4-(trifluoromethyl)phenyl]acetamide
SMILES:
O=C(C(C1=CC=C(C(F)(F)F)C=C1)N)N
Tpsa:
69.11
Logp:
1.1905
H Acceptors:
2
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: C₂₁H₂₄N₂O₃
Molecular Weight: 352.43
Synonyms: None
SMILES: O=C([C@H](CC1)N([C@H]1C(OC)=O)CC2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa: 58.64
Logp: 2.509
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₃
Molecular Weight:
352.43
Synonyms:
None
SMILES:
O=C([C@H](CC1)N([C@H]1C(OC)=O)CC2=CC=CC=C2)NCC3=CC=CC=C3
Tpsa:
58.64
Logp:
2.509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: None
SMILES: CN1CCC(N2CCNCCC2)CC1
Tpsa: 18.51
Logp: 0.3759
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
None
SMILES:
CN1CCC(N2CCNCCC2)CC1
Tpsa:
18.51
Logp:
0.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1