CS-0525606

4-(Piperazin-1-ylmethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1269430-57-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0525606-2.5g In Stock ₹ 1,17,645.00
5g CS-0525606-5g In Stock ₹ 1,73,943.48
10g CS-0525606-10g In Stock ₹ 2,57,706.72

CS-0525606 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄

Molecular Weight

178.23

Synonyms

None

SMILES

C1(CN2CCNCC2)=NC=NC=C1

Tpsa

41.05

Logp

-0.1182

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55372
1269430-57-0 | 4-(Piperazin-1-ylmethyl)pyrimidine
A2B Chem --

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

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Img

ChemScene

CS-0525606

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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:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1(CN2CCNCC2)=NC=NC=C1

Tpsa:
41.05

Logp:
-0.1182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525607

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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:
C₆H₃BrF₃N

Molecular Weight:
225.99

Synonyms:
None

SMILES:
NC1=C(F)C(F)=CC(Br)=C1F

Tpsa:
26.02

Logp:
2.4486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0525608

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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:
C₃₀H₃₁BF₉N₃OSi

Molecular Weight:
659.47

Synonyms:
(5S)-5-[[[(tert-Butyl)dimethylsilyl]oxy]diphenylmethyl]-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate

SMILES:
FC1=C([N+]2=CN3C(CC[C@H]3C(C4=CC=CC=C4)(O[Si](C)(C(C)(C)C)C)C5=CC=CC=C5)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F

Tpsa:
30.93

Logp:
8.6082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0525609

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Purity:
98%

MDL No:
MFCD18453664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(F)=C1C=O

Tpsa:
54.37

Logp:
1.3364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2