CS-0186365

1-Piperazine-1-yl-isoquinoline

Manufacturer: ChemScene

CAS Number: 126653-00-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0186365-250mg In Stock ₹ 10,951.68
1g CS-0186365-1g In Stock ₹ 21,817.80
5g CS-0186365-5g In Stock ₹ 85,217.76

CS-0186365 - 250mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

1-PIPERAZIN-1-YL-ISOQUINOLINE

SMILES

C1=CC=C2C(=C1)C=CN=C2N3CCNCC3

Tpsa

28.16

Logp

1.6444

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186365

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
1-PIPERAZIN-1-YL-ISOQUINOLINE

SMILES:
C1=CC=C2C(=C1)C=CN=C2N3CCNCC3

Tpsa:
28.16

Logp:
1.6444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₅

Molecular Weight:
258.27

Synonyms:
3-Methyl 1-(2-methyl-2-propanyl) 5-oxo-1,3-piperazinedicarboxylate

SMILES:
O=C(N1CC(C(OC)=O)NC(C1)=O)OC(C)(C)C

Tpsa:
84.94

Logp:
-0.1051

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186367

--


Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
PKEYJCKTQWJLCD-UHFFFAOYSA-N

SMILES:
O=C(N1CCC(C(OCC)=O)(C=O)CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
1.7657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0186368

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
1H-Imidazo[1,2-b]pyrazole-1,6-dicarboxylic acid, 2,3-dihydro-, 1-(1,1-dimethylethyl) 6-ethyl ester

SMILES:
CCOC(=O)C1=NN2CCN(C2=C1)C(=O)OC(C)(C)C

Tpsa:
73.66

Logp:
1.8149

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2