CS-0958381

2-Bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-3-ol

Manufacturer: ChemScene

CAS Number: 2060062-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0958381-1g In Stock ₹ 75,549.48

CS-0958381 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₂

Molecular Weight

219.04

Synonyms

None

SMILES

BrC=1N=C2N(C1O)CCOC2

Tpsa

47.28

Logp

0.8814

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0958381

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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:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
BrC=1N=C2N(C1O)CCOC2

Tpsa:
47.28

Logp:
0.8814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
N1=C(SC=C1C2C(C)(C)C2(C)C)CC

Tpsa:
12.89

Logp:
3.8551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C(O)C(ON)C(OC)(C)C

Tpsa:
81.78

Logp:
-0.2451

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0958384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₅

Molecular Weight:
197.28

Synonyms:
None

SMILES:
N=1N=C(NC1N(CC)CC)CN(C)C

Tpsa:
48.05

Logp:
0.7125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5