CS-0504687

Tert-butyl 2-(2-hydroxypropan-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1263316-20-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0504687-100mg In Stock ₹ 16,170.84
250mg CS-0504687-250mg In Stock ₹ 27,293.64
1g CS-0504687-1g In Stock ₹ 73,324.92

CS-0504687 - 100mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

98%

MDL No

MFCD32067759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

None

SMILES

O=C(N1C(C(C)(O)C)CNCC1)OC(C)(C)C

Tpsa

61.8

Logp

0.9662

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06020
1263316-20-6 | tert-butyl 2-(2-hydroxypropan-2-yl)piperazine-1-carboxylate
A2B Chem ₹ 13,518.48 - ₹ 60,576.48

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504687

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Purity:
98%

MDL No:
MFCD32067759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(N1C(C(C)(O)C)CNCC1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(F)C=C2C)O

Tpsa:
53.09

Logp:
2.31362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid

SMILES:
O=C(O)C=1N=CC2=CC(=CC=C2C1)C(F)(F)F

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NN=C2C(C)C)C2=C1)[O-]

Tpsa:
84.71

Logp:
1.9895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2