CS-0316747

(1-Methyl-1H-indol-2-yl)(piperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1017436-51-9

Select a Size

Pack Size SKU Availability Price
5g CS-0316747-5g In Stock ₹ 1,03,014.24

CS-0316747 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

CN1C2=C(C=CC=C2)C=C1C(=O)N3CCNCC3

Tpsa

37.27

Logp

1.2237

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI05367
1017436-51-9 | 1-Methyl-2-(piperazin-1-ylcarbonyl)-1h-indole hydrochloride
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

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Img

ChemScene

CS-0316747

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CN1C2=C(C=CC=C2)C=C1C(=O)N3CCNCC3

Tpsa:
37.27

Logp:
1.2237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316748

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
(5-Methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid

SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)S1

Tpsa:
50.19

Logp:
2.74562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)O

Tpsa:
50.44

Logp:
3.70624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316750

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
2-[(2-methoxyethyl)sulfonyl]benzoic acid

SMILES:
COCCS(=O)(=O)C1=CC=CC=C1C(=O)O

Tpsa:
80.67

Logp:
0.8049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5