CS-0342031

Ethyl 2-pyrrol-1-yl-benzate

Manufacturer: ChemScene

CAS Number: 78540-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0342031-1g In Stock ₹ 1,20,040.68
5g CS-0342031-5g In Stock ₹ 4,79,392.68
25g CS-0342031-25g In Stock ₹ 15,56,421.96

CS-0342031 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

Ethyl 2-(1H-pyrrol-1-YL)benzoate

SMILES

CCOC(=O)C1=CC=CC=C1N2C=CC=C2

Tpsa

31.23

Logp

2.654

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH50908
78540-08-6 | Ethyl 2-(1H-pyrrol-1-yl)benzoate
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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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Img

ChemScene

CS-0342031

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Ethyl 2-(1H-pyrrol-1-YL)benzoate

SMILES:
CCOC(=O)C1=CC=CC=C1N2C=CC=C2

Tpsa:
31.23

Logp:
2.654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342032

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
OC1CCOC2=NC=CC=C21.[H]Cl

Tpsa:
42.35

Logp:
1.3193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342033

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₇BO₄

Molecular Weight:
248.08

Synonyms:
2-hydroxy-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1O

Tpsa:
55.76

Logp:
1.5039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342034

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Purity:
98+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

SMILES:
N1=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C2N1)C

Tpsa:
47.14

Logp:
2.17052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1