CS-0258371

2-Phenyl-4-(piperazin-1-yl)pyrimidine dihydrobromide

Manufacturer: ChemScene

CAS Number: 1258640-39-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0258371-50mg In Stock ₹ 24,555.72
100mg CS-0258371-100mg In Stock ₹ 36,534.12
250mg CS-0258371-250mg In Stock ₹ 52,362.72
500mg CS-0258371-500mg In Stock ₹ 82,479.84
1g CS-0258371-1g In Stock ₹ 1,05,837.72

CS-0258371 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈Br₂N₄

Molecular Weight

402.13

Synonyms

None

SMILES

[H]Br.[H]Br.C1(C2=CC=CC=C2)=NC=CC(N3CCNCC3)=N1

Tpsa

41.05

Logp

2.709

H Acceptors

4

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258371

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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:
C₁₄H₁₈Br₂N₄

Molecular Weight:
402.13

Synonyms:
None

SMILES:
[H]Br.[H]Br.C1(C2=CC=CC=C2)=NC=CC(N3CCNCC3)=N1

Tpsa:
41.05

Logp:
2.709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₄S₂

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(C)S1)O

Tpsa:
97.46

Logp:
0.40212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0258373

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C1CCN(C(C2=CC=CC(C)=C2)=O)CC1

Tpsa:
37.38

Logp:
1.80012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0258375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂S

Molecular Weight:
236.38

Synonyms:
None

SMILES:
N1(CC2=CC3=C(CCCC3)S2)CCNCC1

Tpsa:
15.27

Logp:
2.0321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2