CS-0496116

Ethyl 1-(tert-butyl)-5-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 98477-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0496116-5g In Stock ₹ 3,32,315.04

CS-0496116 - 5g

₹ 3,32,315.04

In Stock

Quantity

1

Base Price: ₹ 3,32,315.04

GST (18%): ₹ 59,816.707

Total Price: ₹ 3,92,131.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

None

SMILES

CCOC(=O)C1=C(C)N(N=C1)C(C)(C)C

Tpsa

44.12

Logp

2.12322

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH65451
98477-08-8 | ethyl 1-tert-butyl-5-methyl-1H-pyrazole-4-carboxylate
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

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-0496116

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(N=C1)C(C)(C)C

Tpsa:
44.12

Logp:
2.12322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂

Molecular Weight:
132.11

Synonyms:
3-Difluoromethyl-1-methylpyrazole

SMILES:
CN1C=CC(=N1)C(F)F

Tpsa:
17.82

Logp:
1.3577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CN1CCC(C1)C1=CC(C)=CC=C1O

Tpsa:
23.47

Logp:
2.11972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496119

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Purity:
98%

MDL No:
MFCD28411766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
(1-Benzyl-3-methyl-3-pyrrolidinyl)methanol

SMILES:
CC1(CO)CCN(CC2=CC=CC=C2)C1

Tpsa:
23.47

Logp:
1.8909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3