CS-0327369

Ethyl 1-cyclopropyl-4-formyl-2,5-dimethyl-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 423768-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0327369-1g In Stock ₹ 12,063.96

CS-0327369 - 1g

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

CCOC(=O)C1=C(C)N(C(=C1C=O)C)C2CC2

Tpsa

48.3

Logp

2.42904

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59051
423768-53-0 | Ethyl 1-cyclopropyl-4-formyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0327369

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(C(=C1C=O)C)C2CC2

Tpsa:
48.3

Logp:
2.42904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0327370

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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:
C₁₀H₈BrNO₂S₂

Molecular Weight:
318.21

Synonyms:
Ethyl 2-(5-bromo-2-thienyl)-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(Br)S2

Tpsa:
39.19

Logp:
3.8108

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
(3-Chlorobenzyl)(3,4-dimethoxybenzyl)amine

SMILES:
COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OC

Tpsa:
30.49

Logp:
3.647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0327372

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅ClN₂OS

Molecular Weight:
378.87

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3)N=C2SCC4=CC=C(C=C4)Cl

Tpsa:
34.89

Logp:
5.3314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4