CS-0040177

3-Chloro-6-(piperazin-1-yl)pyridazine hydrochloride

Manufacturer: ChemScene

CAS Number: 100241-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0040177-5g In Stock ₹ 7,015.92
10g CS-0040177-10g In Stock ₹ 12,320.64
25g CS-0040177-25g In Stock ₹ 27,892.56
100g CS-0040177-100g In Stock ₹ 82,907.64

CS-0040177 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₄

Molecular Weight

235.11

Synonyms

3-Chloro-6-piperazinopyridazine Hydrochloride

SMILES

ClC1=NN=C(N2CCNCC2)C=C1.[H]Cl

Tpsa

41.05

Logp

0.9614

H Acceptors

4

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-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-0040177

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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:
C₈H₁₂Cl₂N₄

Molecular Weight:
235.11

Synonyms:
3-Chloro-6-piperazinopyridazine Hydrochloride

SMILES:
ClC1=NN=C(N2CCNCC2)C=C1.[H]Cl

Tpsa:
41.05

Logp:
0.9614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040178

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Purity:
98%

MDL No:
MFCD23743559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
Benzoic acid, 4-​fluoro-​2-​(1-​pyrrolidinyl)​

SMILES:
O=C(O)C1=CC=C(F)C=C1N2CCCC2

Tpsa:
40.54

Logp:
2.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040179

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
Dimethyl-[2-(2-phenoxy-ethoxy)-ethyl]-amine

SMILES:
CN(C)CCOCCOC1=CC=CC=C1

Tpsa:
21.7

Logp:
1.6436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0040183

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Purity:
98%

MDL No:
MFCD15144773

Storage:
Store at room temperature

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

Molecular Formula:
C₄₅H₃₀O₆

Molecular Weight:
666.72

Synonyms:
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=CC(C6=CC=C(C7=CC=C(C(O)=O)C=C7)C=C6)=C3)C=C2)C=C1)O

Tpsa:
111.9

Logp:
10.7832

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9