CS-0589753

2-Chloropyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 71501-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0589753-1g In Stock ₹ 81,880.92
5g CS-0589753-5g In Stock ₹ 2,54,968.80

CS-0589753 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄Cl₂N₂

Molecular Weight

150.99

Synonyms

2-chloropyrimidinium chloride

SMILES

C1=CN=C(N=C1)Cl.Cl

Tpsa

25.78

Logp

1.5518

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH27905
71501-49-0 | 2-Chloropyrimidine hydrochloride
A2B Chem --

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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-0589753

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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:
C₄H₄Cl₂N₂

Molecular Weight:
150.99

Synonyms:
2-chloropyrimidinium chloride

SMILES:
C1=CN=C(N=C1)Cl.Cl

Tpsa:
25.78

Logp:
1.5518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0589754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1CCN(C1)CC2=C(C=CC=N2)O

Tpsa:
36.36

Logp:
1.383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Br

Molecular Weight:
219.16

Synonyms:
Trans-1-(bromomethyl)-4-propylcyclohexane

SMILES:
CCCC1CCC(CC1)CBr

Tpsa:
0

Logp:
3.9878

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
3,4-diethyl-1,2-oxazol-5-amine

SMILES:
CCC1=C(ON=C1CC)N

Tpsa:
52.05

Logp:
1.3816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2