CS-1144186

5-Isobutoxy-1-isobutyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1437454-43-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(O)C=1C=NN(C1OCC(C)C)CC(C)C

Tpsa

64.35

Logp

2.2721

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BU92698
1437454-43-7 | 5-Isobutoxy-1-isobutyl-1H-pyrazole-4-carboxylic acid
A2B Chem --

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-1144186

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1OCC(C)C)CC(C)C

Tpsa:
64.35

Logp:
2.2721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1144187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₃

Molecular Weight:
248.09

Synonyms:
None

SMILES:
O=CC1=CC(=NC=C1N)B2OC(C)(C)C(O2)(C)C

Tpsa:
74.44

Logp:
0.7755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
N#CC1CCN(C(=O)NC=2C=CC=CC2)CC1

Tpsa:
56.13

Logp:
2.45408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₃

Molecular Weight:
248.21

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)CC(=O)O)C=2C=CC=CC2F

Tpsa:
83.05

Logp:
1.2031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3