CS-0061295

Methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 26165-66-2

Select a Size

Pack Size SKU Availability Price
1g CS-0061295-1g In Stock ₹ 770.04
5g CS-0061295-5g In Stock ₹ 3,764.64

CS-0061295 - 1g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate

SMILES

CC1=CC=C(C)N1C2=CC=C(C=C2)C(=O)OC

Tpsa

31.23

Logp

2.88074

H Acceptors

3

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0061295

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate

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

Tpsa:
31.23

Logp:
2.88074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061296

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid

SMILES:
CC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1

Tpsa:
75.63

Logp:
4.91952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0061297

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(p-tolyl)butanoic acid

SMILES:
CC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C=C1

Tpsa:
75.63

Logp:
4.91952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0061299

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
2,2-Dichloro-1-(p-tolyl)ethanone

SMILES:
CC1=CC=C(C=C1)C(=O)C(Cl)Cl

Tpsa:
17.07

Logp:
2.98142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2