CS-0646832

Ethyl 7-chloro-5H-imidazo[2,1-b][1,3]oxazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1956310-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0646832-5g In Stock ₹ 82,736.52

CS-0646832 - 5g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₃

Molecular Weight

228.63

Synonyms

None

SMILES

O=C(OCC)C1=CN=C2OC(Cl)=CCN21

Tpsa

53.35

Logp

1.5324

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2OC(Cl)=CCN21

Tpsa:
53.35

Logp:
1.5324

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Cl)N=C1)OCC

Tpsa:
39.19

Logp:
2.6742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₃N

Molecular Weight:
329.81

Synonyms:
None

SMILES:
BrCC1=CC(Br)=NC(Br)=C1

Tpsa:
12.89

Logp:
3.5015

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646836

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅₅H₇₀N₃O₂P

Molecular Weight:
836.14

Synonyms:
None

SMILES:
[H][C@]1([C@@H](NC(C2=CC=CC=C2P(C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)=O)C5=C(C=C(OC)C=C6)C6=NC=C5)[N@](C[C@@H]7C=C)CC[C@H]7C1

Tpsa:
54.46

Logp:
11.5591

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9