CS-0257946

4-Chloro-6-ethyl-2-(pyridin-4-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1153412-18-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0257946-50mg In Stock ₹ 9,240.48
100mg CS-0257946-100mg In Stock ₹ 13,689.60
250mg CS-0257946-250mg In Stock ₹ 19,678.80
500mg CS-0257946-500mg In Stock ₹ 37,646.40
1g CS-0257946-1g In Stock ₹ 50,309.28
5g CS-0257946-5g In Stock ₹ 1,45,708.68
10g CS-0257946-10g In Stock ₹ 2,16,039.00

CS-0257946 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃

Molecular Weight

219.67

Synonyms

None

SMILES

CCC1=CC(Cl)=NC(C2=CC=NC=C2)=N1

Tpsa

38.67

Logp

2.7544

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0257946

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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:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CCC1=CC(Cl)=NC(C2=CC=NC=C2)=N1

Tpsa:
38.67

Logp:
2.7544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0257947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
3-[(2-Aminophenyl)thio]propanamide

SMILES:
O=C(N)CCSC1=CC=CC=C1N

Tpsa:
69.11

Logp:
1.2363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0257948

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₂

Molecular Weight:
198.19

Synonyms:
N-ISOPROPYL-4-FLUORO-2-NITROANILINE

SMILES:
CC(C)NC1=C(C=C(C=C1)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.5542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0257949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(NCCC(N2)=O)C2=C1)O

Tpsa:
78.43

Logp:
1.1389

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1