CS-0523776

Ethyl 2-(2-formyl-1H-pyrrol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 70582-73-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0523776-250mg In Stock ₹ 6,502.56
1g CS-0523776-1g In Stock ₹ 16,769.76
5g CS-0523776-5g In Stock ₹ 57,838.56

CS-0523776 - 250mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD08277229

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

NFEOCQHLJMZYOF-UHFFFAOYSA-N

SMILES

O=C(OCC)CN1C(C=O)=CC=C1

Tpsa

48.3

Logp

0.8637

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI55263
70582-73-9 | Ethyl (2-formyl-1h-pyrrol-1-yl)acetate
A2B Chem ₹ 7,443.72 - ₹ 63,314.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0523776

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Purity:
98%

MDL No:
MFCD08277229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
NFEOCQHLJMZYOF-UHFFFAOYSA-N

SMILES:
O=C(OCC)CN1C(C=O)=CC=C1

Tpsa:
48.3

Logp:
0.8637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
N-Cyan-3-brom-aniline

SMILES:
N#CNC1=CC=CC(Br)=C1

Tpsa:
35.82

Logp:
2.34208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₃

Molecular Weight:
310.43

Synonyms:
(1R,2R,3S,5R)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@]1(C)[C@@](C2)([H])C(C)(C)[C@@]2([H])C[C@@H]1C(NC)=O

Tpsa:
67.43

Logp:
2.698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523779

--


Purity:
98%

MDL No:
MFCD30489784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₄Cl₂N₂

Molecular Weight:
161.07

Synonyms:
None

SMILES:
NNCCCC.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
1.0934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3