CS-0552794

N-(2-chlorobenzyl)-1H-indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 866132-53-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0552794-500mg In Stock ₹ 1,56,147.00

CS-0552794 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClN₂O

Molecular Weight

284.74

Synonyms

N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide

SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CNC3=CC=CC=C32)Cl

Tpsa

44.89

Logp

3.7513

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0552794

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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:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
N-[(2-chlorophenyl)methyl]-1H-indole-3-carboxamide

SMILES:
C1=CC=C(C(=C1)CNC(=O)C2=CNC3=CC=CC=C32)Cl

Tpsa:
44.89

Logp:
3.7513

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂NO₄S

Molecular Weight:
374.24

Synonyms:
Glycine, N-(4-chlorophenyl)-N-(methylsulfonyl)-, 4-chlorophenyl ester

SMILES:
O=C(OC1=CC=C(Cl)C=C1)CN(C2=CC=C(Cl)C=C2)S(=O)(C)=O

Tpsa:
63.68

Logp:
3.365

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃S₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=S(C1=CC=CS1)(NC2=CC=C(OC=N3)C3=C2)=O

Tpsa:
72.2

Logp:
2.6901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
6-ETHANESULFONYL-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)S(=O)(=O)CC

Tpsa:
81.7

Logp:
1.2162

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4