CS-1040444

Tert-butyl 5-formyl-1-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1909316-95-5

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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

O=CC1=C(C=NN1C)C(=O)OC(C)(C)C

Tpsa

61.19

Logp

1.1879

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42631
1909316-95-5 | tert-Butyl 5-formyl-1-methyl-1H-pyrazole-4-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1040444

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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:
O=CC1=C(C=NN1C)C(=O)OC(C)(C)C

Tpsa:
61.19

Logp:
1.1879

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₂Si

Molecular Weight:
228.40

Synonyms:
None

SMILES:
O=C(C(=C)C)C(O[Si](C)(C)C(C)(C)C)C

Tpsa:
26.3

Logp:
3.5419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=S(=O)(OC1CCOC(C=2C=CN=CC2)C1)C

Tpsa:
65.49

Logp:
1.2779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₃

Molecular Weight:
284.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NCC2CC2)(CO)CC1

Tpsa:
61.8

Logp:
1.748

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4