CS-0779132

(5-Chloropyrazin-2-yl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1562188-93-5

Select a Size

Pack Size SKU Availability Price
1g CS-0779132-1g In Stock ₹ 77,175.12
5g CS-0779132-5g In Stock ₹ 1,54,179.12

CS-0779132 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O

Molecular Weight

225.67

Synonyms

None

SMILES

C1CCN(CC1)C(=O)C2=CN=C(C=N2)Cl

Tpsa

46.09

Logp

1.7561

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB92722
1562188-93-5 | (5-Chloro-pyrazin-2-yl)-piperidin-1-yl-methanone
A2B Chem ₹ 39,272.04 - ₹ 74,693.88

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-0779132

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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:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=CN=C(C=N2)Cl

Tpsa:
46.09

Logp:
1.7561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IN₂O

Molecular Weight:
328.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCCN2C=C(C=N2)I

Tpsa:
27.05

Logp:
2.7045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0779134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₄

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(C)(C)O3)C3=C2)O1

Tpsa:
36.92

Logp:
2.4931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=O)O2)C(=C1)F

Tpsa:
30.21

Logp:
1.9321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0