CS-0472748

8-(Benzylamino)hexahydro-3H-oxazolo[3,4-a]pyridin-3-one

Manufacturer: ChemScene

CAS Number: 1822461-37-9

Select a Size

Pack Size SKU Availability Price
1g CS-0472748-1g In Stock ₹ 88,640.16

CS-0472748 - 1g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

C1=CC=C(C=C1)CNC2C3N(CCC2)C(=O)OC3

Tpsa

41.57

Logp

1.7594

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57265
1822461-37-9 | 8-(benzylamino)-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one
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-0472748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2C3N(CCC2)C(=O)OC3

Tpsa:
41.57

Logp:
1.7594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
OC1C2N(CC3=CC=CC=C3)CC1CC2

Tpsa:
23.47

Logp:
1.6417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3C(C#N)C(CC3)C2

Tpsa:
27.03

Logp:
2.42058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472751

--


Purity:
98%

MDL No:
MFCD26727244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₄

Molecular Weight:
267.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(C(O)=O)C(F)C2

Tpsa:
66.84

Logp:
1.6777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3