CS-0714100

Ethyl 1-(tert-butyl)-4-formyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1374258-06-6

Select a Size

Pack Size SKU Availability Price
5g CS-0714100-5g In Stock ₹ 1,58,457.12

CS-0714100 - 5g

₹ 1,58,457.12

In Stock

Quantity

1

Base Price: ₹ 1,58,457.12

GST (18%): ₹ 28,522.282

Total Price: ₹ 1,86,979.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

CCOC(=O)C1=NN(C=C1C=O)C(C)(C)C

Tpsa

61.19

Logp

1.6273

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0714100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C=C1C=O)C(C)(C)C

Tpsa:
61.19

Logp:
1.6273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)C=C(C=N1)C(F)(F)F

Tpsa:
65.21

Logp:
1.8593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C1=CN=C(Br)C=C1

Tpsa:
39.19

Logp:
2.0487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆INO₂

Molecular Weight:
333.17

Synonyms:
None

SMILES:
CC1=CC=CC(I)=C1NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
3.94662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1