CS-0091911

Ethyl 5-ethyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 35011-31-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0091911-100mg In Stock ₹ 8,812.68
250mg CS-0091911-250mg In Stock ₹ 14,887.44
1g CS-0091911-1g In Stock ₹ 39,272.04

CS-0091911 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

5-Ethyl-1H-pyrrole-2-carboxylic acid ethyl ester

SMILES

O=C(C1=CC=C(CC)N1)OCC

Tpsa

42.09

Logp

1.7538

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF99007
35011-31-5 | 5-Ethyl-1H-pyrrole-2-carboxylic acid ethyl ester
A2B Chem ₹ 35,336.28 - ₹ 50,565.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091911

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
5-Ethyl-1H-pyrrole-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC=C(CC)N1)OCC

Tpsa:
42.09

Logp:
1.7538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0091914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=C2C=C(O)C=CN2N=C1C)OC

Tpsa:
63.83

Logp:
1.13492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091917

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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:
C₇H₂F₃NO₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C(F)=C1F

Tpsa:
80.44

Logp:
1.7103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091918

--


Purity:
98%

MDL No:
MFCD05663769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₂O₈

Molecular Weight:
542.62

Synonyms:
N-Fmoc-N\"-succinyl-4,7,10-trioxa-1,13-tridecanediamine

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCOCCOCCOCCCNC(CCC(O)=O)=O

Tpsa:
132.42

Logp:
3.3361

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
19