CS-0468162

3-(Chloromethyl)-6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine

Manufacturer: ChemScene

CAS Number: 1955547-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0468162-5g In Stock ₹ 1,65,558.60

CS-0468162 - 5g

₹ 1,65,558.60

In Stock

Quantity

1

Base Price: ₹ 1,65,558.60

GST (18%): ₹ 29,800.548

Total Price: ₹ 1,95,359.148

Purity

98%

MDL No

MFCD29045885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H7ClN4S

Molecular Weight

250.71

Synonyms

None

SMILES

ClCC1=NN=C(C=C2)N1N=C2C3=CC=CS3

Tpsa

43.08

Logp

2.5916

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47148
1955547-26-8 | 3-(Chloromethyl)-6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0468162

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Purity:
98%

MDL No:
MFCD29045885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H7ClN4S

Molecular Weight:
250.71

Synonyms:
None

SMILES:
ClCC1=NN=C(C=C2)N1N=C2C3=CC=CS3

Tpsa:
43.08

Logp:
2.5916

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468163

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Purity:
98%

MDL No:
MFCD29045879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CNCC1=NN=C(C=C2)N1N=C2C3=CC=CS3

Tpsa:
55.11

Logp:
1.5722

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468164

--


Purity:
98%

MDL No:
MFCD29045876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1CC2=CC(OC)=NN=C2CC1

Tpsa:
72.31

Logp:
0.6747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468165

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Purity:
98%

MDL No:
MFCD29045874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(OCC)C1CC2=CC(Cl)=NN=C2CC1

Tpsa:
52.08

Logp:
1.798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2