CS-0494924

(S)-3-bromo-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-amine

Manufacturer: ChemScene

CAS Number: 2409127-51-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0494924-500mg In Stock ₹ 98,565.12
1g CS-0494924-1g In Stock ₹ 1,47,762.12

CS-0494924 - 500mg

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂BrN₃O

Molecular Weight

246.10

Synonyms

None

SMILES

CN(C)[C@H]1CN2C(OC1)=C(Br)C=N2

Tpsa

30.29

Logp

0.9682

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66514
2409127-51-9 | (6S)-3-bromo-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-amine
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-0494924

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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:
C₈H₁₂BrN₃O

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CN(C)[C@H]1CN2C(OC1)=C(Br)C=N2

Tpsa:
30.29

Logp:
0.9682

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(O1)C2=NN3C(CCC3)=C2

Tpsa:
36.28

Logp:
1.1285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
OC(=O)C1=NN2C(C=NC(C)=C2)=C1

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NC1=CN(N=C1)C2(C)COC2

Tpsa:
53.07

Logp:
0.2107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1