CS-0137759

3-Bromo-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 1779970-02-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0137759-100mg In Stock ₹ 1,02,757.56
250mg CS-0137759-250mg In Stock ₹ 1,71,205.56
1g CS-0137759-1g In Stock ₹ 3,42,325.56

CS-0137759 - 100mg

₹ 1,02,757.56

In Stock

Quantity

1

Base Price: ₹ 1,02,757.56

GST (18%): ₹ 18,496.361

Total Price: ₹ 1,21,253.921

Purity

98%

MDL No

MFCD26516519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O

Molecular Weight

203.04

Synonyms

None

SMILES

BrC1=NC=C2N1CCOC2

Tpsa

27.05

Logp

1.1758

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ43286
1779970-02-3 | 3-bromo-5H,6H,8H-imidazo[4,3-c][1,4]oxazine
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

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Img

ChemScene

CS-0137759

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Purity:
98%

MDL No:
MFCD26516519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC1=NC=C2N1CCOC2

Tpsa:
27.05

Logp:
1.1758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0137761

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Methyl (R)-3-cyclopropyl-2-hydroxypropanoate

SMILES:
O=C(OC)[C@H](O)CC1CC1

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0137763

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₅NO₅

Molecular Weight:
243.17

Synonyms:
None

SMILES:
O=C(O1)C2=C3C(C1=O)=CC=CC3=CC=C2[N+]([O-])=O

Tpsa:
86.51

Logp:
2.0586

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0137765

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Purity:
98%

MDL No:
MFCD13188989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
CC1=CN=C(C(C(F)(F)F)=O)C=C1

Tpsa:
29.96

Logp:
2.13502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1