CS-0046871

di-tert-Butyl pyrazolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 146605-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0046871-1g In Stock ₹ 6,759.24
5g CS-0046871-5g In Stock ₹ 22,930.08

CS-0046871 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

Pyrazolidine-1,2-dicarboxylic acid di-tert-butyl ester

SMILES

O=C(N1N(C(OC(C)(C)C)=O)CCC1)OC(C)(C)C

Tpsa

59.08

Logp

2.7793

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-1988
eMolecules​ DI-TERT-BUTYL PYRAZOLIDINE-1,2-DICARBOXYLATE | 146605-64-3 | MFCD16620914 | 5g
eMolecules​ ₹ 37,279.35
AR001EW3
1,2-Pyrazolidinedicarboxylic acid, 1,2-bis(1,1-dimethylethyl) ester
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 20,106.60
AA64855
146605-64-3 | Di-tert-butyl pyrazolidine-1,2-dicarboxylate
A2B Chem ₹ 2,395.68 - ₹ 37,560.84

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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-0046871

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
Pyrazolidine-1,2-dicarboxylic acid di-tert-butyl ester

SMILES:
O=C(N1N(C(OC(C)(C)C)=O)CCC1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.7793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046872

--


Purity:
97%

MDL No:
MFCD08236766

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
6-Fluoroquinolin-2(1H)

SMILES:
O=C1NC2=C(C=C1)C=C(C=C2)F

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046873

--


Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂BNO₄S

Molecular Weight:
311.20

Synonyms:
4-(N,N-Dimethylaminosulfonyl)phenylboronic acid pinacol ester

SMILES:
O=S(C1=CC=C(B(OC2(C)C)OC2(C)C)C=C1)(N(C)C)=O

Tpsa:
55.84

Logp:
1.2361

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046874

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Purity:
98%

MDL No:
MFCD09038129

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Ethyl4-bromo-3-hydroxybenzoate

SMILES:
O=C(C1=CC=C(C(O)=C1)Br)OCC

Tpsa:
46.53

Logp:
2.3314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2