CS-1162891

4-Bromo-1-isobutyl-5-(propoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1855944-67-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉BrN₂O

Molecular Weight

275.19

Synonyms

None

SMILES

BrC=1C=NN(C1COCCC)CC(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA48844
1855944-67-0 | 4-bromo-1-isobutyl-5-(propoxymethyl)-1H-pyrazole
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-1162891

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BrN₂O

Molecular Weight:
275.19

Synonyms:
None

SMILES:
BrC=1C=NN(C1COCCC)CC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(O)C1CN(C=2C=CN=C(Cl)C2)CCC1

Tpsa:
53.43

Logp:
2.036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162893

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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:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C=NC=C(C1)N(=O)=O

Tpsa:
94.36

Logp:
2.0145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1162894

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆NO₃

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(F)(F)F)C(F)=CN=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A