CS-0190682

(5-Bromo-2-chloropyridin-3-yl)(4-methylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1457225-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0190682-1g In Stock ₹ 36,363.00

CS-0190682 - 1g

₹ 36,363.00

In Stock

Quantity

1

Base Price: ₹ 36,363.00

GST (18%): ₹ 6,545.34

Total Price: ₹ 42,908.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrClN₃O

Molecular Weight

318.60

Synonyms

(5-Bromo-2-chloropyridin-3-yl)-(4-methylpiperazin-1-yl)-methanone

SMILES

O=C(C1=CC(Br)=CN=C1Cl)N2CCN(C)CC2

Tpsa

36.44

Logp

1.8851

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190682

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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:
C₁₁H₁₃BrClN₃O

Molecular Weight:
318.60

Synonyms:
(5-Bromo-2-chloropyridin-3-yl)-(4-methylpiperazin-1-yl)-methanone

SMILES:
O=C(C1=CC(Br)=CN=C1Cl)N2CCN(C)CC2

Tpsa:
36.44

Logp:
1.8851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂OS

Molecular Weight:
321.62

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1Cl)N2CCSCC2

Tpsa:
33.2

Logp:
2.6865

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190684

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O

Molecular Weight:
318.15

Synonyms:
tert-butyl (3-iodo-5-methylpyridin-2-yl)carbamate

SMILES:
CC1=CC(I)=C(NC(C(C)(C)C)=O)N=C1

Tpsa:
41.99

Logp:
2.97922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0190685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
OCC1=CC(Br)=C(C)C=C1C

Tpsa:
20.23

Logp:
2.55824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1