Home Products Building Blocks Functional Group CS 0311524

CS-0311524

Ethyl 5-bromo-1-(pent-4-en-1-yl)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

None

SMILES

O=C(OCC)C1=C(Br)N(CCCC=C)N=C1

Tpsa

44.12

Logp

2.7885

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₅BrN₂O₂

Molecular Weight:

287.15

Synonyms:

None

SMILES:

O=C(OCC)C1=C(Br)N(CCCC=C)N=C1

Tpsa:

44.12

Logp:

2.7885

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₄N₂O₂

Molecular Weight:

206.24

Synonyms:

None

SMILES:

O=C(OCC)C1=C(C(CCC2)=C)N2N=C1

Tpsa:

44.12

Logp:

1.8668

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₈N₂O

Molecular Weight:

124.14

Synonyms:

Pyrazine,2-methoxy-6-methyl

SMILES:

CC1=CN=CC(OC)=N1

Tpsa:

35.01

Logp:

0.79362

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₈N₂O₄

Molecular Weight:

208.17

Synonyms:

None

SMILES:

OC1(C2=CC=CC=C2[N+]([O-])=O)CC=NO1

Tpsa:

84.96

Logp:

1.146

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2