CS-0251564

2-Ethyl-4-(piperidin-3-yl)pyrimidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1221724-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0251564-5g In Stock ₹ 2,93,299.68

CS-0251564 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉Cl₂N₃

Molecular Weight

264.19

Synonyms

None

SMILES

CCC1=NC=CC(C2CNCCC2)=N1.[H]Cl.[H]Cl

Tpsa

37.81

Logp

2.3496

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0251564

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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:
C₁₁H₁₉Cl₂N₃

Molecular Weight:
264.19

Synonyms:
None

SMILES:
CCC1=NC=CC(C2CNCCC2)=N1.[H]Cl.[H]Cl

Tpsa:
37.81

Logp:
2.3496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
2-Benzofuranmethanol, 3-ethyl-α-methyl

SMILES:
CC(C(O1)=C(CC)C2=C1C=CC=C2)O

Tpsa:
33.37

Logp:
3.0485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(CC1)N(CC2=CC=CC=C2N)C1=O

Tpsa:
63.4

Logp:
0.9178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0251567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄S

Molecular Weight:
293.30

Synonyms:
4-Amino-N-(4-nitrophenyl)benzenesulfonamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N

Tpsa:
115.33

Logp:
1.9778

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4