CS-0242281

3,5-Di-tert-butyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1132-14-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0242281-250mg In Stock ₹ 8,128.20
1g CS-0242281-1g In Stock ₹ 21,732.24
5g CS-0242281-5g In Stock ₹ 76,062.84

CS-0242281 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂

Molecular Weight

180.29

Synonyms

3,5-tBu2-pyrazole

SMILES

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

Tpsa

28.68

Logp

3.0047

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD76059
1132-14-5 | 3,5-Di-tert-butyl-1H-pyrazole
A2B Chem ₹ 6,502.56 - ₹ 60,918.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0242281

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
3,5-tBu2-pyrazole

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

Tpsa:
28.68

Logp:
3.0047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0242282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(OC(F)(F)F)=C1

Tpsa:
47.56

Logp:
3.9322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C(C1=C(C)OC=C1)CC2=CC=CC=C2Cl

Tpsa:
30.21

Logp:
3.66682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0242284

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
2-BROMO-N-CYCLOPROPYL-2-(4-FLUOROPHENYL)ACETAMIDE

SMILES:
CC1=NN(C)C(=C1)NC(=O)CCl

Tpsa:
46.92

Logp:
0.90582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2