CS-0272563

1-(5-(Tert-butyl)-1h-pyrazol-3-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1469010-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0272563-1g In Stock ₹ 78,458.52
2.5g CS-0272563-2.5g In Stock ₹ 1,53,494.64
5g CS-0272563-5g In Stock ₹ 2,26,990.68
10g CS-0272563-10g In Stock ₹ 3,36,421.92

CS-0272563 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₄

Molecular Weight

208.30

Synonyms

None

SMILES

CC(C)(C)C1=CC(=NN1)N2CCNCC2

Tpsa

43.95

Logp

1.1168

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV10426
1469010-33-0 | 1-(3-(tert-butyl)-1H-pyrazol-5-yl)piperazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272563

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NN1)N2CCNCC2

Tpsa:
43.95

Logp:
1.1168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0272564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)OC

Tpsa:
26.3

Logp:
3.1703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272565

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Purity:
95+%

MDL No:
MFCD17011751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₄

Molecular Weight:
347.45

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
4.0192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
1-(4-tert-butylphenyl)-2,2-difluoroethanone

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C(F)F

Tpsa:
17.07

Logp:
3.4319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2