CS-0603174

Tert-butyl 3,4,5-trimethyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 50634-31-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

CC1=C(NC(=C1C)C(=O)OC(C)(C)C)C

Tpsa

42.09

Logp

2.89526

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG29414
50634-31-6 | tert-Butyl 3,4,5-trimethyl-2-pyrrolecarboxylate
A2B Chem ₹ 5,390.28 - ₹ 12,149.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0603174

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
CC1=C(NC(=C1C)C(=O)OC(C)(C)C)C

Tpsa:
42.09

Logp:
2.89526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC(NC1(C#N)CCCCCC1)=O

Tpsa:
52.89

Logp:
1.73908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0603176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=CN=C(C=C2)OC)C

Tpsa:
27.05

Logp:
2.49774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=NN(C(=C1C(=O)N)N)C2=CC=CC=C2

Tpsa:
86.93

Logp:
0.86182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2