CS-0931479

1-(1-(Diethylamino)-1-oxopropan-2-yl)-1H-indole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1096815-25-6

Select a Size

Pack Size SKU Availability Price
1g CS-0931479-1g In Stock ₹ 2,06,884.08

CS-0931479 - 1g

₹ 2,06,884.08

In Stock

Quantity

1

Base Price: ₹ 2,06,884.08

GST (18%): ₹ 37,239.134

Total Price: ₹ 2,44,123.214

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₃

Molecular Weight

288.34

Synonyms

None

SMILES

O=C(O)C1=CC=CC2=C1C=CN2C(C(=O)N(CC)CC)C

Tpsa

62.54

Logp

2.7689

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV37052
1096815-25-6 | 1-[1-(diethylcarbamoyl)ethyl]-1H-indole-4-carboxylic acid
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-0931479

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1C=CN2C(C(=O)N(CC)CC)C

Tpsa:
62.54

Logp:
2.7689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0931480

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=CC1N2CCC(NC)CC2

Tpsa:
15.27

Logp:
2.8936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1N(C)CCCCC

Tpsa:
20.31

Logp:
3.2646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0931482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)N2CCC(NC)CC2

Tpsa:
15.27

Logp:
2.0139

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2