CS-0643260

1,7-Dichloropyrido[3,4-d]pyridazine

Manufacturer: ChemScene

CAS Number: 2654745-77-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0643260-250mg In Stock ₹ 1,71,120.00

CS-0643260 - 250mg

₹ 1,71,120.00

In Stock

Quantity

1

Base Price: ₹ 1,71,120.00

GST (18%): ₹ 30,801.60

Total Price: ₹ 2,01,921.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂N₃

Molecular Weight

200.02

Synonyms

None

SMILES

ClC1=NC=C2C=NN=C(Cl)C2=C1

Tpsa

38.67

Logp

2.3316

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0643260

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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:
C₇H₃Cl₂N₃

Molecular Weight:
200.02

Synonyms:
None

SMILES:
ClC1=NC=C2C=NN=C(Cl)C2=C1

Tpsa:
38.67

Logp:
2.3316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0643261

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrF₂O₂S

Molecular Weight:
257.05

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC=C1Br)(F)=O

Tpsa:
34.14

Logp:
2.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0643262

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
NC1=CC(Br)=C([N+]([O-])=O)C=C1C

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643263

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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:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
None

SMILES:
O[C@H]1C[C@@H](S(=O)(CC)=O)C1

Tpsa:
54.37

Logp:
-0.0556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2