CS-0752879

3-(Tert-butyl)-1-(phenylsulfonyl)-1h-pyrrole

Manufacturer: ChemScene

CAS Number: 97188-28-8

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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

C₁₄H₁₇NO₂S

Molecular Weight

263.36

Synonyms

None

SMILES

CC(C)(C)C1=CN(C=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa

39.07

Logp

3.0226

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA08327
97188-28-8 | 3-(tert-butyl)-1-(phenylsulfonyl)-1H-pyrrole
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0752879

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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:
C₁₄H₁₇NO₂S

Molecular Weight:
263.36

Synonyms:
None

SMILES:
CC(C)(C)C1=CN(C=C1)S(=O)(=O)C1=CC=CC=C1

Tpsa:
39.07

Logp:
3.0226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752880

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₅BO₃

Molecular Weight:
276.18

Synonyms:
None

SMILES:
CC(C)(CO)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
2.2557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC1=CC=C(COC[C@@H]2CO2)C=C1

Tpsa:
30.99

Logp:
1.6106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0752882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C=COC(=O)CCCC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5