CS-0549164

4-((6-Chloropyridazin-3-yl)methyl)-1-(methylsulfonyl)azepane

Manufacturer: ChemScene

CAS Number: 1316222-79-3

Select a Size

Pack Size SKU Availability Price
1g CS-0549164-1g In Stock ₹ 91,378.08

CS-0549164 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN₃O₂S

Molecular Weight

303.81

Synonyms

4-(6-Chloro-pyridazin-3-ylmethyl)-1-methanesulfonyl-azepane

SMILES

CS(=O)(=O)N1CCCC(CC1)CC2=NN=C(C=C2)Cl

Tpsa

63.16

Logp

1.7342

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549164

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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:
C₁₂H₁₈ClN₃O₂S

Molecular Weight:
303.81

Synonyms:
4-(6-Chloro-pyridazin-3-ylmethyl)-1-methanesulfonyl-azepane

SMILES:
CS(=O)(=O)N1CCCC(CC1)CC2=NN=C(C=C2)Cl

Tpsa:
63.16

Logp:
1.7342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N#CC1=CC=C(CNC(CO)CC(C)C)C=C1

Tpsa:
56.05

Logp:
2.05488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0549166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉ClN₂O₃

Molecular Weight:
346.81

Synonyms:
3-Amino-4-(4-chloro-phenyl)-1-(3,4-dimethoxy-benzyl)-azetidin-2-one

SMILES:
O=C1N(CC2=CC=C(OC)C(OC)=C2)C(C3=CC=C(Cl)C=C3)C1N

Tpsa:
64.79

Logp:
2.768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂N₂O

Molecular Weight:
213.10

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CCN.Cl.Cl

Tpsa:
52.05

Logp:
1.63624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2