CS-0305151

10-Chloro-3,4-dihydro-2h-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile

Manufacturer: ChemScene

CAS Number: 1017037-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0305151-1g In Stock ₹ 1,26,543.24

CS-0305151 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O₂

Molecular Weight

260.68

Synonyms

None

SMILES

N#CC1=C(Cl)C2=CC(OCCCO3)=C3C=C2N=C1

Tpsa

55.14

Logp

2.92118

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV40688
1017037-61-4 | 10-Chloro-2H,3H,4H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0305151

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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:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2=CC(OCCCO3)=C3C=C2N=C1

Tpsa:
55.14

Logp:
2.92118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0305152

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂

Molecular Weight:
223.06

Synonyms:
3-Cyano-2,4-dichloroquinoline

SMILES:
N#CC1=C(Cl)C2=CC=CC=C2N=C1Cl

Tpsa:
36.68

Logp:
3.41328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0305153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂S

Molecular Weight:
258.31

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC=C1N2CCC3=C(C=CS3)C2

Tpsa:
27.03

Logp:
3.32158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0305154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₄

Molecular Weight:
244.27

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC=C1N2CCN(CC#N)CC2

Tpsa:
54.06

Logp:
1.34296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2