CS-0729902

2-Chloro-N-((2,3-dimethyl-1H-indol-5-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 70773-10-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0729902-50mg In Stock ₹ 29,860.44

CS-0729902 - 50mg

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O

Molecular Weight

250.72

Synonyms

None

SMILES

CC1=C(C)C2=CC(CNC(=O)CCl)=CC=C2N1

Tpsa

44.89

Logp

2.63974

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75426
70773-10-3 | 2-Chloro-N-((2,3-dimethyl-1H-indol-5-yl)methyl)acetamide
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0729902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
CC1=C(C)C2=CC(CNC(=O)CCl)=CC=C2N1

Tpsa:
44.89

Logp:
2.63974

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂S

Molecular Weight:
285.19

Synonyms:
None

SMILES:
CC1=NC(SCC2=CC=C(Cl)C=C2)=NC(Cl)=C1

Tpsa:
25.78

Logp:
4.38412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0729908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂S₂

Molecular Weight:
282.81

Synonyms:
None

SMILES:
CC1=CC(=S)NC(SCC2=CC=C(Cl)C=C2)=N1

Tpsa:
28.68

Logp:
4.39331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
None

SMILES:
ClC1=CC=C(NC(=O)C2=CC=CS2)C=C1

Tpsa:
29.1

Logp:
3.6538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2