CS-W009436

Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 37033-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-W009436-5g In Stock ₹ 5,219.16
10g CS-W009436-10g In Stock ₹ 10,267.20
25g CS-W009436-25g In Stock ₹ 24,726.84

CS-W009436 - 5g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD00022702

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₃

Molecular Weight

295.34

Synonyms

Ethyl 5-(benzyloxy)indole-2-carboxylate

SMILES

O=C(C(N1)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2)OCC

Tpsa

51.32

Logp

3.9236

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

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-W009436

--


Purity:
98%

MDL No:
MFCD00022702

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.34

Synonyms:
Ethyl 5-(benzyloxy)indole-2-carboxylate

SMILES:
O=C(C(N1)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2)OCC

Tpsa:
51.32

Logp:
3.9236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W009437

--


Purity:
98%

MDL No:
MFCD00039140

Storage:
4°C

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

Molecular Formula:
C₁₆H₆O₆

Molecular Weight:
294.22

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1)C(OC2=O)=O)C3=CC=C4C(=C3)C(OC4=O)=O

Tpsa:
86.74

Logp:
1.9748

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W009438

--


Purity:
96%

MDL No:
MFCD03094561

Storage:
4°C

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

Molecular Formula:
C₆H₂BrClF₂O₂S

Molecular Weight:
291.49

Synonyms:
2-Bromo-4,6-difluorobenzenesulfonyl chloride

SMILES:
O=S(C1=C(F)C=C(F)C=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
2.6548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W009439

--


Purity:
96%

MDL No:
MFCD04115742

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁BF₃KO

Molecular Weight:
290.13

Synonyms:
Potassium(2-Benzoyloxyphenyl)Trifluorborate

SMILES:
F[B-](F)(C1=CC=CC=C1OCC2=CC=CC=C2)F.[K+]

Tpsa:
9.23

Logp:
0.324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4