CS-0942207

8-(Benzo[d]oxazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

Manufacturer: ChemScene

CAS Number: 1303657-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0942207-5g In Stock ₹ 2,57,107.80

CS-0942207 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

N1=C(OC=2C=CC=CC12)N3C4CCC3CC(N)C4

Tpsa

55.29

Logp

2.2863

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AQ40121
1303657-40-0 | 8-(1,3-benzoxazol-2-yl)-8-azabicyclo[3.2.1]octan-3-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-0942207

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
N1=C(OC=2C=CC=CC12)N3C4CCC3CC(N)C4

Tpsa:
55.29

Logp:
2.2863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O

Molecular Weight:
288.43

Synonyms:
None

SMILES:
O=C(NC(C)CCCCC)C1C=2C=CC=CC2NC(C)C1

Tpsa:
41.13

Logp:
4.0593

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0942209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClF₃N₂

Molecular Weight:
312.72

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC(=CC1)C2=NC(Cl)=C3C(=N2)CCCC3

Tpsa:
25.78

Logp:
4.6946

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂F₃N₃

Molecular Weight:
301.35

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)N2CCN(CC2)CCCNC

Tpsa:
18.51

Logp:
2.4369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5