CS-0964326

2-(6-Chloro-2H-[1,3]oxazino[5,6-H]quinolin-3(4H)-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 380328-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0964326-5g In Stock ₹ 2,43,161.52

CS-0964326 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₂

Molecular Weight

264.71

Synonyms

None

SMILES

ClC=1C=C2C(OCN(C2)CCO)=C3N=CC=CC13

Tpsa

45.59

Logp

2.0324

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76093
380328-09-6 | 2-{6-chloro-2H,3H,4H-[1,3]oxazino[5,6-h]quinolin-3-yl}ethan-1-ol
A2B Chem --

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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-0964326

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
ClC=1C=C2C(OCN(C2)CCO)=C3N=CC=CC13

Tpsa:
45.59

Logp:
2.0324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClN₂O₂

Molecular Weight:
353.60

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)NN=CC=2C=CC=CC2Br

Tpsa:
61.69

Logp:
4.2467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0964330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OCC(=O)NC1CC1)C=2C=C(OC)C=C(OC)C2

Tpsa:
73.86

Logp:
1.1392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0964332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)S(=O)(=O)N(C)CC=2C=CC=CC2

Tpsa:
74.68

Logp:
2.8589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5