CS-0577959

2-(Chloromethyl)-4-(piperidin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 105950-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0577959-1g In Stock ₹ 1,78,135.92

CS-0577959 - 1g

₹ 1,78,135.92

In Stock

Quantity

1

Base Price: ₹ 1,78,135.92

GST (18%): ₹ 32,064.466

Total Price: ₹ 2,10,200.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H14ClN3

Molecular Weight

211.69

Synonyms

None

SMILES

C1CCN(CC1)C2=NC(=NC=C2)CCl

Tpsa

29.02

Logp

2.2057

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE25929
105950-92-3 | 2-(Chloromethyl)-4-(piperidin-1-yl)pyrimidine
A2B Chem ₹ 77,004.00 - ₹ 1,67,954.28

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

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Img

ChemScene

CS-0577959

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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:
C10H14ClN3

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC(=NC=C2)CCl

Tpsa:
29.02

Logp:
2.2057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂OS

Molecular Weight:
249.16

Synonyms:
1-[2,3-Dichloro-4-(ethylsulfanyl)phenyl]-1-ethanone

SMILES:
CCSC1=C(C(=C(C=C1)C(=O)C)Cl)Cl

Tpsa:
17.07

Logp:
4.308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0577961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₃

Molecular Weight:
261.07

Synonyms:
4-amino-5-bromo-6-ethoxy-2-Pyridinecarboxylic acid

SMILES:
O=C(O)C1=NC(OCC)=C(Br)C(N)=C1

Tpsa:
85.44

Logp:
1.5232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0577962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C(=O)C(=O)NC2=O)F

Tpsa:
66.48

Logp:
0.4041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2