CS-0497469

N-(2-(diethylamino)ethyl)-2-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1032267-59-6

Select a Size

Pack Size SKU Availability Price
1g CS-0497469-1g In Stock ₹ 95,741.64
5g CS-0497469-5g In Stock ₹ 2,86,626.00

CS-0497469 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

None

SMILES

CCN(CC)CCNC(=O)C1=C(C)NC2=C1CCCC2=O

Tpsa

65.2

Logp

1.91372

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BH65034
1032267-59-6 | N-[2-(diethylamino)ethyl]-2-methyl-7-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamide
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-0497469

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCN(CC)CCNC(=O)C1=C(C)NC2=C1CCCC2=O

Tpsa:
65.2

Logp:
1.91372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0497470

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
OC(=O)[C@H]1CN(CC2=CC=CC=C2)C(=O)[C@]1(O)C1=CC=CC=C1

Tpsa:
77.84

Logp:
1.6174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0497471

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
CC[C@H](C)N1C=C(C)C2=C1C=C(Br)C=C2C(O)=O

Tpsa:
42.23

Logp:
4.38142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀ClNO₃

Molecular Weight:
345.82

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1OC(C)C)[C@@H](NC(=O)C2)C1=CC=C(Cl)C=C1

Tpsa:
47.56

Logp:
3.8975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4