CS-0670241

Ethyl 2-(1h-indol-7-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 693810-69-4

Select a Size

Pack Size SKU Availability Price
1g CS-0670241-1g In Stock ₹ 74,779.44

CS-0670241 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

MFCD13183467

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC=CC2=C1NC=C2

Tpsa

59.16

Logp

1.9137

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI55072
693810-69-4 | Ethyl 2-(1H-indol-7-yl)-2-oxoacetate
A2B Chem ₹ 17,539.80 - ₹ 65,881.20

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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-0670241

--


Purity:
98%

MDL No:
MFCD13183467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=CC2=C1NC=C2

Tpsa:
59.16

Logp:
1.9137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670242

--


Purity:
98%

MDL No:
MFCD03972340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)O)S(=O)(=O)C

Tpsa:
74.68

Logp:
2.65942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0670243

--


Purity:
98%

MDL No:
MFCD16594348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
46.61

Logp:
1.175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670244

--


Purity:
98%

MDL No:
MFCD03197046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC(=CS2)C3=CC=CC=C3

Tpsa:
28.16

Logp:
2.2197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2