CS-0881249

3-(2,3-Dihydro-1H-inden-5-yl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1020955-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0881249-1g In Stock ₹ 1,13,794.80
5g CS-0881249-5g In Stock ₹ 3,15,117.48
10g CS-0881249-10g In Stock ₹ 4,63,820.76

CS-0881249 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

NC1=CC(C2=CC(CCC3)=C3C=C2)=NO1

Tpsa

52.05

Logp

2.4125

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57279
1020955-13-8 | 3-(2,3-dihydro-1H-inden-5-yl)-1,2-oxazol-5-amine
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881249

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NC1=CC(C2=CC(CCC3)=C3C=C2)=NO1

Tpsa:
52.05

Logp:
2.4125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=CN2C=C(C(O)=O)C=CC2=N1)OCC

Tpsa:
80.9

Logp:
1.2092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1CC(C)(C#C)OCC1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.6456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0881253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄S

Molecular Weight:
240.24

Synonyms:
None

SMILES:
O=C(C1=CN2C(S1)=NC(C(OCC)=O)=C2)O

Tpsa:
80.9

Logp:
1.2707

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3