CS-0606338

Ethyl 4-(tert-butyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 28991-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0606338-5g In Stock ₹ 72,640.44

CS-0606338 - 5g

₹ 72,640.44

In Stock

Quantity

1

Base Price: ₹ 72,640.44

GST (18%): ₹ 13,075.279

Total Price: ₹ 85,715.719

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₂

Molecular Weight

223.31

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(C)(C)C)C

Tpsa

42.09

Logp

3.10574

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB33454
28991-95-9 | 1H-Pyrrole-2-carboxylic acid, 4-(1,1-dimethylethyl)-3,5-dimethyl-, ethyl ester
A2B Chem --

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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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606338

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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:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(N1)C)C(C)(C)C)C

Tpsa:
42.09

Logp:
3.10574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O₂

Molecular Weight:
266.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=N1)C2=CC(=CC=C2)Cl)N

Tpsa:
83.03

Logp:
1.6796

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606340

--


Purity:
98%

MDL No:
MFCD16038593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉N₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=CC3=C(N2)C=C(C=C3)C#N

Tpsa:
63.37

Logp:
3.57826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606341

--


Purity:
98%

MDL No:
MFCD05223994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Br₂N

Molecular Weight:
351.04

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)Br)Br

Tpsa:
15.79

Logp:
5.3599

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1