CS-0737138

3-(tert-Butyl)-2,4-dimethyl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 28991-99-3

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Purity

95%

MDL No

MFCD09029506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N

Molecular Weight

151.25

Synonyms

None

SMILES

CC1=C(C(C)=CN1)C(C)(C)C

Tpsa

15.79

Logp

2.92904

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB33453
28991-99-3 | 1H-Pyrrole, 3-(1,1-dimethylethyl)-2,4-dimethyl-
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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ChemScene

CS-0737138

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Purity:
95%

MDL No:
MFCD09029506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
CC1=C(C(C)=CN1)C(C)(C)C

Tpsa:
15.79

Logp:
2.92904

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0737141

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CCNC(CC1)C(O)=O

Tpsa:
75.63

Logp:
1.171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737142

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
None

SMILES:
NN1CCC[C@H]1CO

Tpsa:
49.49

Logp:
-0.6832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0737144

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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:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC#N)NC(=O)OC(C)(C)C

Tpsa:
88.42

Logp:
0.96638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3