CS-0734937

8-Benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 949902-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0734937-5g In Stock ₹ 1,79,248.20

CS-0734937 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

95%

MDL No

MFCD18072791

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆F₃NO₃S

Molecular Weight

347.35

Synonyms

None

SMILES

FC(F)(F)S(=O)(=O)OC1=CC2CCC(C1)N2CC1=CC=CC=C1

Tpsa

46.61

Logp

3.1734

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD13981
949902-02-7 | 8-Benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl trifluoromethanesulfonate
A2B Chem ₹ 18,480.96 - ₹ 44,234.52

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

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Img

ChemScene

CS-0734937

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Purity:
95%

MDL No:
MFCD18072791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₃S

Molecular Weight:
347.35

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC1=CC2CCC(C1)N2CC1=CC=CC=C1

Tpsa:
46.61

Logp:
3.1734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
None

SMILES:
CCCC1=CN=C(Br)S1

Tpsa:
12.89

Logp:
2.8581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734939

--


Purity:
98%

MDL No:
MFCD01646224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=NC(=O)N1

Tpsa:
45.75

Logp:
1.0674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734940

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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:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
None

SMILES:
CC(Br)C1=C(F)C=NC=N1

Tpsa:
25.78

Logp:
2.0716

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1