CS-0594171

Methyl 3-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate

Manufacturer: ChemScene

CAS Number: 886499-52-1

Select a Size

Pack Size SKU Availability Price
5g CS-0594171-5g In Stock ₹ 2,47,525.08

CS-0594171 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆N₂O₄

Molecular Weight

336.34

Synonyms

None

SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Tpsa

77.4

Logp

2.8791

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77157
886499-52-1 | Methyl 3-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate
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

Show Difference

Img

ChemScene

CS-0594171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Tpsa:
77.4

Logp:
2.8791

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0594172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
CCC1=NN=C(N1C2=CC=CC3=CC=CC=C32)SCC(=O)O

Tpsa:
68.01

Logp:
3.1596

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0594173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)SCC#C

Tpsa:
45.75

Logp:
0.80362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(C)N1)CCl

Tpsa:
32.86

Logp:
2.05304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2