CS-0208338

Methyl 4-(pyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 23351-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0208338-1g In Stock ₹ 30,288.24
5g CS-0208338-5g In Stock ₹ 90,180.24

CS-0208338 - 1g

₹ 30,288.24

In Stock

Quantity

1

Base Price: ₹ 30,288.24

GST (18%): ₹ 5,451.883

Total Price: ₹ 35,740.123

Purity

98%

MDL No

MFCD06010008

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

METHYL 4-(1H-PYRROL-1-YL)BENZOATE

SMILES

O=C(OC)C1=CC=C(N2C=CC=C2)C=C1

Tpsa

31.23

Logp

2.2639

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208338

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Purity:
98%

MDL No:
MFCD06010008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
METHYL 4-(1H-PYRROL-1-YL)BENZOATE

SMILES:
O=C(OC)C1=CC=C(N2C=CC=C2)C=C1

Tpsa:
31.23

Logp:
2.2639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208339

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Purity:
95%

MDL No:
MFCD07186490

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE

SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)Cl

Tpsa:
64.94

Logp:
1.8487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208341

--


Purity:
97%

MDL No:
MFCD01215160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
3-Bromo-N-propylbenzamide USP/EP/BP

SMILES:
CCCNC(C1=CC(Br)=CC=C1)=O

Tpsa:
29.1

Logp:
2.5889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208342

--


Purity:
98%

MDL No:
MFCD02575597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
3-iodo-N-propan-2-ylbenzamide

SMILES:
CC(NC(C1=CC(I)=CC=C1)=O)C

Tpsa:
29.1

Logp:
2.4294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2