CS-0061551

4-(2-CARBOXY-ETHYL)-2-METHYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER

Manufacturer: ChemScene

CAS Number: 38664-16-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0061551-250mg In Stock ₹ 4,363.56
1g CS-0061551-1g In Stock ₹ 10,352.76

CS-0061551 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

4-(2-CARBOXY-ETHYL)-2-METHYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES

CCOC(=O)C1=C(C)NC=C1CCC(=O)O

Tpsa

79.39

Logp

1.51702

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0061551

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
4-(2-CARBOXY-ETHYL)-2-METHYL-1H-PYRROLE-3-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=C(C)NC=C1CCC(=O)O

Tpsa:
79.39

Logp:
1.51702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0061552

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
Benzoic acid, 4-amino-2-methoxy-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=C(C=C1)N)OC

Tpsa:
61.55

Logp:
1.4541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061553

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Purity:
98%

MDL No:
MFCD11520421

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrIO₂

Molecular Weight:
354.97

Synonyms:
Benzoic acid, 2-bromo-5-iodo-, ethyl ester

SMILES:
O=C(OCC)C1=CC(I)=CC=C1Br

Tpsa:
26.3

Logp:
3.2304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061554

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])F

Tpsa:
95.46

Logp:
1.4928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3