CS-0653568

1-(1,1-Dimethylethyl) 2-methyl 3-ethenyl-1H-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2844395-73-7

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(N1C(C(OC)=O)=C(C=C)C=C1)OC(C)(C)C

Tpsa

57.53

Logp

2.7009

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653568

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)=C(C=C)C=C1)OC(C)(C)C

Tpsa:
57.53

Logp:
2.7009

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0653569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BF₅O₃

Molecular Weight:
338.08

Synonyms:
None

SMILES:
FC(OC1=CC(C(F)(F)F)=CC=C1B2OC(C)(C(C)(C)O2)C)F

Tpsa:
27.69

Logp:
3.606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(C1=C(C=O)C(Br)=CN1)OC

Tpsa:
59.16

Logp:
1.3763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClF₂O₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=CC=C1B2OC(C)(C(C)(C)O2)C)F

Tpsa:
18.46

Logp:
3.5768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2