752886

3-Buten-2-yl 1H-imidazole-1-carboxylate

95%

Manufacturer: Sigma Aldrich

CAS Number: 141037-05-0

Synonym(S): Heller-Sarpong Reagent, 1H-Imidazole-1-carboxylic acid 1-methyl-2-propen-1-yl ester, Sarpong 3-butenyl transesterification reagent, Sarpong reagent

Select a Size

Pack Size SKU Availability Price
1 G 752886-1-G In Stock ₹ 1,385.60

752886 - 1 G

₹ 1,385.60

In Stock

Quantity

1

Base Price: ₹ 1,385.60

GST (18%): ₹ 249.408

Total Price: ₹ 1,635.008

Quality Level

200

Assay

95%

form

liquid

refractive index

n20/D 1.482

density

1.092 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

CC(OC(=O)n1ccnc1)C=C

InChI

1S/C8H10N2O2/c1-3-7(2)12-8(11)10-5-4-9-6-10/h3-7H,1H2,2H3

InChI key

MIGVSMIPNMLWRT-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AI34387
141037-05-0 | 1H-Imidazole-1-carboxylic acid 1-methyl-2-propen-1-yl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

752886

95%...


Quality Level:
200

Assay:
95%

form:
liquid

refractive index:
n20/D 1.482

density:
1.092 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
CC(OC(=O)n1ccnc1)C=C

InChI:
1S/C8H10N2O2/c1-3-7(2)12-8(11)10-5-4-9-6-10/h3-7H,1H2,2H3

InChI key:
MIGVSMIPNMLWRT-UHFFFAOYSA-N

Img

Sigma Aldrich

752932

97%...


Quality Level:
100

Assay:
97%

form:
powder

refractive index:
__

density:
__

storage temp.:
__

SMILES string:
[Br-].C[S+](C)C

InChI:
1S/C3H9S.BrH/c1-4(2)3;/h1-3H3;1H/q+1;/p-1

InChI key:
GOTIICCWNAPLMN-UHFFFAOYSA-M

Img

Sigma Aldrich

752975

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Quality Level:
100

Assay:
97%

form:
liquid

refractive index:
n20/D 1.450

density:
1.068 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
CCOC(=O)C(=C)CO

InChI:
1S/C6H10O3/c1-3-9-6(8)5(2)4-7/h7H,2-4H2,1H3

InChI key:
SYGAXBISYRORDR-UHFFFAOYSA-N

Img

Sigma Aldrich

753009

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Quality Level:
100

Assay:
__

form:
solid

refractive index:
__

density:
__

storage temp.:
__

SMILES string:
COC1=CC=CC(OC)=C1C2=C(P(C3CCCCC3)C4CCCCC4)C=CC=C2.NC5=C(C6=C([Pd]Cl)C=CC=C6)C=CC=C5

InChI:
1S/C26H35O2P.C12H10N.ClH.Pd/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;/h9-11,16-21H,3-8,12-15H2,1-2H3;1-6,8-9H,13H2;1H;/q;;;+1/p-1

InChI key:
NOMWEFBAPVZIIP-UHFFFAOYSA-M