CS-0554770

N-(3,4-dichlorobenzyl)-1H-indole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 866132-46-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0554770-500mg In Stock ₹ 1,57,002.60

CS-0554770 - 500mg

₹ 1,57,002.60

In Stock

Quantity

1

Base Price: ₹ 1,57,002.60

GST (18%): ₹ 28,260.468

Total Price: ₹ 1,85,263.068

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂Cl₂N₂O

Molecular Weight

319.19

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Tpsa

44.89

Logp

4.4047

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

Compare Similar Items

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Img

ChemScene

CS-0554770

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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:
C₁₆H₁₂Cl₂N₂O

Molecular Weight:
319.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Tpsa:
44.89

Logp:
4.4047

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₄O₂

Molecular Weight:
298.34

Synonyms:
(4-{[(4-methoxyphenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanol

SMILES:
CN1C2=NC=C(C(=C2C=N1)NCC3=CC=C(C=C3)OC)CO

Tpsa:
72.2

Logp:
2.0813

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂S

Molecular Weight:
311.36

Synonyms:
N'-cyclopropanecarbonylthieno[2,3-b]quinoline-2-carbohydrazide

SMILES:
O=C(C1=CC2=CC3=CC=CC=C3N=C2S1)NNC(C4CC4)=O

Tpsa:
71.09

Logp:
2.6205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₄S

Molecular Weight:
353.82

Synonyms:
None

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

Tpsa:
63.68

Logp:
3.02002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5