CS-0612929

Ethyl 3-((tert-butoxycarbonyl)amino)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 952417-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0612929-5g In Stock ₹ 1,01,638.00
10g CS-0612929-10g In Stock ₹ 1,21,752.00

CS-0612929 - 5g

₹ 1,01,638.00

In Stock

Quantity

1

Base Price: ₹ 1,01,638.00

GST (18%): ₹ 18,294.84

Total Price: ₹ 1,19,932.84

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

O=C(C1=C(NC(OC(C)(C)C)=O)C=CN1)OCC

Tpsa

80.42

Logp

2.5384

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA18949
952417-63-9 | Ethyl3-((tert-butoxycarbonyl)amino)-1H-pyrrole-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612929

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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:
O=C(C1=C(NC(OC(C)(C)C)=O)C=CN1)OCC

Tpsa:
80.42

Logp:
2.5384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1C#N

Tpsa:
62.12

Logp:
3.55868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612931

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(NC(OC(C)(C)C)=O)=C1F

Tpsa:
75.63

Logp:
2.8709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0612932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CC(O)=C1

Tpsa:
58.56

Logp:
3.04762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1