CS-0492518

(R)-(5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-6-yl)methanol

Manufacturer: ChemScene

CAS Number: 1628636-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0492518-1g In Stock ₹ 1,70,863.32

CS-0492518 - 1g

₹ 1,70,863.32

In Stock

Quantity

1

Base Price: ₹ 1,70,863.32

GST (18%): ₹ 30,755.398

Total Price: ₹ 2,01,618.718

Purity

98%

MDL No

MFCD30470835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

OC[C@H]1CN2C(=NC=C2)CO1

Tpsa

47.28

Logp

-0.2258

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ84975
1628636-92-9 | [(6R)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methanol
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492518

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Purity:
98%

MDL No:
MFCD30470835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OC[C@H]1CN2C(=NC=C2)CO1

Tpsa:
47.28

Logp:
-0.2258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492519

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Purity:
98%

MDL No:
MFCD28658775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
COC1=C([N+](=O)[O-])C=C2C(NCC2)=C1

Tpsa:
64.4

Logp:
1.5714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492520

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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:
C₁₂H₁₀F₃N₃O₅

Molecular Weight:
333.22

Synonyms:
None

SMILES:
O=[N+]([O-])C1C([N+](=O)[O-])=CC2=C(CCN(CC2)C(=O)C(F)(F)F)C=1

Tpsa:
106.59

Logp:
1.9925

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492521

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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:
C₇H₇ClFNO₂

Molecular Weight:
191.59

Synonyms:
None

SMILES:
Cl.OC(=O)CC1C(F)=CC=CN=1

Tpsa:
50.19

Logp:
1.2696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2