CS-0677727

Ethyl 4-((tert-butoxycarbonyl)amino)-1h-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 903570-20-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0677727-250mg In Stock ₹ 15,657.48
1g CS-0677727-1g In Stock ₹ 38,758.68
5g CS-0677727-5g In Stock ₹ 1,15,762.68

CS-0677727 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₄

Molecular Weight

254.28

Synonyms

None

SMILES

CCOC(=O)C1=CC(=CN1)NC(=O)OC(C)(C)C

Tpsa

80.42

Logp

2.5384

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ99928
903570-20-7 | Ethyl 4-((tert-butoxycarbonyl)amino)-1H-pyrrole-2-carboxylate
A2B Chem ₹ 17,796.48 - ₹ 1,26,457.68

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

Show Difference

Img

ChemScene

CS-0677727

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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:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=CN1)NC(=O)OC(C)(C)C

Tpsa:
80.42

Logp:
2.5384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0677728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
COC(=O)C1=NC=CN=C1N2C=CC=C2

Tpsa:
57.01

Logp:
1.0539

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677729

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CN1CCCC1C2=CC(=CC=C2)Br

Tpsa:
3.24

Logp:
3.2158

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0677730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
C1CCC(C1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
84.27

Logp:
2.6589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3