CS-0368470

tert-Butyl 4-methyl-1H-pyrazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 121669-69-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0368470-250mg In Stock ₹ 3,679.08
1g CS-0368470-1g In Stock ₹ 7,700.40
5g CS-0368470-5g In Stock ₹ 26,523.60

CS-0368470 - 250mg

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

MFCD24466467

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

tert-Butyl 4-methylpyrazole-1-carboxylate

SMILES

O=C(N1N=CC(C)=C1)OC(C)(C)C

Tpsa

44.12

Logp

1.97472

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368470

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Purity:
98%

MDL No:
MFCD24466467

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
tert-Butyl 4-methylpyrazole-1-carboxylate

SMILES:
O=C(N1N=CC(C)=C1)OC(C)(C)C

Tpsa:
44.12

Logp:
1.97472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0368471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
BrC1=CC=C(C(CC(N)=O)CC(N)=O)C=C1

Tpsa:
86.18

Logp:
1.2835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0368472

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₂BNO₄

Molecular Weight:
315.17

Synonyms:
1H-Indole-2-carboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)OCC

Tpsa:
60.55

Logp:
2.6438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC2=CC(Cl)=NC=C2C=C1

Tpsa:
52.08

Logp:
2.3888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3