CS-0259947

4-(6-Chloropyridine-3-carbonyl)-1,4-oxazepane

Manufacturer: ChemScene

CAS Number: 1249093-95-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0259947-50mg In Stock ₹ 22,844.52
100mg CS-0259947-100mg In Stock ₹ 34,224.00
250mg CS-0259947-250mg In Stock ₹ 48,940.32

CS-0259947 - 50mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

None

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(N1CCOCCC1)C2=CC=C(Cl)N=C2

Tpsa

42.43

Logp

1.5975

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL69154
1249093-95-5 | 4-(6-chloropyridine-3-carbonyl)-1,4-oxazepane
A2B Chem ₹ 46,116.84 - ₹ 83,078.76

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

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Img

ChemScene

CS-0259947

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
O=C(N1CCOCCC1)C2=CC=C(Cl)N=C2

Tpsa:
42.43

Logp:
1.5975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0259948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
O[C@@H](C1=CC=CC=C1F)C(F)F

Tpsa:
20.23

Logp:
2.1242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5,6,7,8-Tetrahydro-[1,8]naphthyridine-3-carboxylic acid

SMILES:
C1CC2=CC(=CNC2=NC1)C(=O)O

Tpsa:
61.69

Logp:
0.6768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0259950

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
Dibenzoylethane

SMILES:
O=C(C1=CC=CC=C1)C(C)C(C2=CC=CC=C2)=O

Tpsa:
34.14

Logp:
3.3883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4