CS-W000509

N1-(3-CHLOROPIPERAZIN-2-YL)ETHANE-1,2-DIAMINE HYDROCHLORIDE

Manufacturer: ChemScene

CAS Number: 1799421-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-W000509-1g In Stock ₹ 1,07,463.36

CS-W000509 - 1g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

95%

MDL No

MFCD28053708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆Cl₂N₄

Molecular Weight

215.12

Synonyms

None

SMILES

Cl.NCCNC1NCCNC1Cl

Tpsa

62.11

Logp

-0.9597

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA95042
1799421-11-6 | N1-(3-Chloropiperazin-2-yl)ethane-1,2-diamine hydrochloride
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W000509

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Purity:
95%

MDL No:
MFCD28053708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Cl₂N₄

Molecular Weight:
215.12

Synonyms:
None

SMILES:
Cl.NCCNC1NCCNC1Cl

Tpsa:
62.11

Logp:
-0.9597

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-W000510

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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:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
3-Quinolinecarboxylic acid, 5,7-difluoro-, ethyl ester

SMILES:
CCOC(=O)c1cnc2cc(F)cc(F)c2c1

Tpsa:
39.19

Logp:
2.6897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W000511

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Purity:
95%

MDL No:
MFCD28053704

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
Methyl 3-broMoquinolin-6-ylcarbaMate

SMILES:
COC(=O)Nc1ccc2ncc(Br)cc2c1

Tpsa:
51.22

Logp:
3.1756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W000512

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Purity:
96%

MDL No:
MFCD28053701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFO₂

Molecular Weight:
283.09

Synonyms:
2-Naphthalenol, 7-bromo-1-fluoro-, 2-acetate

SMILES:
CC(=O)Oc1ccc2ccc(Br)cc2c1F

Tpsa:
26.3

Logp:
3.6667

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1