CS-0494954

(R)-1-(6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2383047-61-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0494954-500mg In Stock ₹ 1,11,998.04
1g CS-0494954-1g In Stock ₹ 1,67,697.60

CS-0494954 - 500mg

₹ 1,11,998.04

In Stock

Quantity

1

Base Price: ₹ 1,11,998.04

GST (18%): ₹ 20,159.647

Total Price: ₹ 1,32,157.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

C[C@@H](N)C1=C2N(CCOC2)N=C1

Tpsa

53.07

Logp

0.433

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66541
2383047-61-6 | (1R)-1-(6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)ethanamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0494954

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2N(CCOC2)N=C1

Tpsa:
53.07

Logp:
0.433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
ClC1N=C2C(=NC=1)C(C(O)=O)=NN2

Tpsa:
91.76

Logp:
0.7045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
CC(C)N1C(=CC(N)=N1)C2(O)COC2

Tpsa:
73.3

Logp:
0.264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
NC1C=C(N(C)N=1)C2(O)COC2

Tpsa:
73.3

Logp:
-0.7799

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1