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 ₹ 27,293.64
1g CS-0436338-1g In Stock ₹ 68,020.20
5g CS-0436338-5g In Stock ₹ 2,03,205.00

CS-0436338 - 250mg

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436338

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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

Img

ChemScene

CS-0436339

--


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

Img

ChemScene

CS-0436340

--


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

Img

ChemScene

CS-0436341

--


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