CS-0185447

Oxalic acid tert-Butyl 4-hydrazinylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2108550-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0185447-5g In Stock ₹ 11,978.40
25g CS-0185447-25g In Stock ₹ 47,058.00

CS-0185447 - 5g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

95%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N₃O₆

Molecular Weight

305.33

Synonyms

None

SMILES

O=C(N1CCC(NN)CC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa

142.19

Logp

0.0048

H Acceptors

6

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB14704
2108550-78-1 | oxalicacid;tert-butyl4-hydrazinylpiperidine-1-carboxylate
A2B Chem ₹ 2,053.44 - ₹ 46,715.76

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185447

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₃N₃O₆

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(N1CCC(NN)CC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
142.19

Logp:
0.0048

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0185448

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₄₆N₄O₈

Molecular Weight:
542.67

Synonyms:
None

SMILES:
O=C(N1CCC2C(CNC2)C1)OC(C)(C)C.O=C(N3CCC4C(CNC4)C3)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
157.74

Logp:
2.0812

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0185449

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO₈

Molecular Weight:
291.25

Synonyms:
(2S,3S)-2,3-dihydroxybutanedioic acid; methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate

SMILES:
O=C(O)[C@@H](O)[C@H](O)C(O)=O.O=C([C@H]1C=C[C@@H](N)C1)OC

Tpsa:
167.38

Logp:
-2.0598

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0185450

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₆

Molecular Weight:
344.40

Synonyms:
None

SMILES:
O=C(O)C(O)=O.C1OCC12NCCCC2.C3OCC34NCCCC4

Tpsa:
117.12

Logp:
0.2134

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0