CS-0549395

1-(4-((6-Chloropyridazin-3-yl)methyl)azepan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1316227-50-5

Select a Size

Pack Size SKU Availability Price
5g CS-0549395-5g In Stock ₹ 2,72,423.04

CS-0549395 - 5g

₹ 2,72,423.04

In Stock

Quantity

1

Base Price: ₹ 2,72,423.04

GST (18%): ₹ 49,036.147

Total Price: ₹ 3,21,459.187

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClN₃O

Molecular Weight

267.75

Synonyms

1-[4-(6-Chloro-pyridazin-3-ylmethyl)-azepan-1-yl]-ethanone

SMILES

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

Tpsa

46.09

Logp

2.3211

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0549395

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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:
C₁₃H₁₈ClN₃O

Molecular Weight:
267.75

Synonyms:
1-[4-(6-Chloro-pyridazin-3-ylmethyl)-azepan-1-yl]-ethanone

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

Tpsa:
46.09

Logp:
2.3211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrFN₂

Molecular Weight:
301.20

Synonyms:
{1-[(3-Bromo-4-fluorophenyl)methyl]piperidin-3-yl}methanamine

SMILES:
NCC1CN(CC2=CC=C(F)C(Br)=C2)CCC1

Tpsa:
29.26

Logp:
2.7589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
sc-p08-0004 1-(2-chloropyrimidin-4-yl)piperidine-4-carbonitrile

SMILES:
N#CC1CCN(C2=NC(Cl)=NC=C2)CC1

Tpsa:
52.81

Logp:
1.86998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃S

Molecular Weight:
246.71

Synonyms:
4-(5-Chloro-2-thienyl)-2,2-dimethyl-4-oxobutyric acid

SMILES:
CC(C)(CC(=O)C1=CC=C(S1)Cl)C(=O)O

Tpsa:
54.37

Logp:
3.0851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4