CS-0736130

tert-Butyl 2-(3-acetyl-1H-pyrrolo[2,3-c]pyridin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1386457-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0736130-5g In Stock ₹ 2,96,807.64

CS-0736130 - 5g

₹ 2,96,807.64

In Stock

Quantity

1

Base Price: ₹ 2,96,807.64

GST (18%): ₹ 53,425.375

Total Price: ₹ 3,50,233.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₃

Molecular Weight

274.32

Synonyms

None

SMILES

CC(=O)C1=CN(CC(=O)OC(C)(C)C)C2=CN=CC=C12

Tpsa

61.19

Logp

2.5806

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA58024
1386457-04-0 | tert-Butyl 2-(3-acetyl-1H-pyrrolo[2,3-c]pyridin-1-yl)acetate
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-0736130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
CC(=O)C1=CN(CC(=O)OC(C)(C)C)C2=CN=CC=C12

Tpsa:
61.19

Logp:
2.5806

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₅

Molecular Weight:
332.23

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CC(=O)C1=CN(CC(O)=O)C2=CN=CC=C12

Tpsa:
109.49

Logp:
1.9568

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0736132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₅

Molecular Weight:
346.26

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.CC(=O)C1=CN(CC(O)=O)C2=CN=C(C)C=C12

Tpsa:
109.49

Logp:
2.26522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0736133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
COCCN1C=C(C(O)=O)C2=CC=NC=C12

Tpsa:
64.35

Logp:
1.3809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4