CS-0852052

Tert-butyl 5-formyl-1-methyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2059933-79-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0852052-100mg In Stock ₹ 21,133.32
250mg CS-0852052-250mg In Stock ₹ 35,678.52
1g CS-0852052-1g In Stock ₹ 95,228.28

CS-0852052 - 100mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

CN1N=C(C(=O)OC(C)(C)C)C=C1C=O

Tpsa

61.19

Logp

1.1879

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW01513
2059933-79-6 | tert-Butyl 5-formyl-1-methyl-1H-pyrazole-3-carboxylate
A2B Chem ₹ 22,844.52 - ₹ 1,04,639.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852052

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CN1N=C(C(=O)OC(C)(C)C)C=C1C=O

Tpsa:
61.19

Logp:
1.1879

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0852053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃I

Molecular Weight:
260.11

Synonyms:
None

SMILES:
CCCCC1=CC=CC(I)=C1

Tpsa:
0

Logp:
3.6338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0852054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCCCC1=CC=CC([N+](=O)[O-])=C1

Tpsa:
43.14

Logp:
2.9374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852055

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CCOC1=CC=CC(/C=C/[N+](=O)[O-])=C1O

Tpsa:
72.6

Logp:
2.0383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4