CS-0693142

1-(tert-Butyl)-5-methyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1249088-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0693142-5g In Stock ₹ 92,832.60

CS-0693142 - 5g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂

Molecular Weight

138.21

Synonyms

None

SMILES

CC1=CC=NN1C(C)(C)C

Tpsa

17.82

Logp

1.94652

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0693142

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CC1=CC=NN1C(C)(C)C

Tpsa:
17.82

Logp:
1.94652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1C(CC1N)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
26.02

Logp:
2.9101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CNC#N)F

Tpsa:
35.82

Logp:
1.39638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
C1CC1N2CCC(=O)C2=O

Tpsa:
37.38

Logp:
-0.0498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1