CS-0319429

2-(Piperazin-1-yl)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 78069-54-2

Select a Size

Pack Size SKU Availability Price
1g CS-0319429-1g In Stock ₹ 8,983.80
5g CS-0319429-5g In Stock ₹ 30,972.72

CS-0319429 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₄

Molecular Weight

200.67

Synonyms

Pyrimidine,2-(1-piperazinyl)-, monohydrochloride (9CI)

SMILES

C1=CN=C(N=C1)N2CCNCC2.Cl

Tpsa

41.05

Logp

0.308

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0319429

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
Pyrimidine,2-(1-piperazinyl)-, monohydrochloride (9CI)

SMILES:
C1=CN=C(N=C1)N2CCNCC2.Cl

Tpsa:
41.05

Logp:
0.308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319430

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
1-Oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CCC4=CC=CC=C4)C3=O)O

Tpsa:
66.84

Logp:
1.0957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319431

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂S

Molecular Weight:
330.44

Synonyms:
2-AMINO-6-ETHYL-N-(4-METHOXYPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE

SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OC)N

Tpsa:
64.35

Logp:
4.1061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319432

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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:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
5-Bromo-3-methyoxy-quinoline

SMILES:
COC1=CC2=C(C=CC=C2N=C1)Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1