CS-0720621

Benzo[d]oxazol-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 177734-80-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0720621-250mg In Stock ₹ 69,046.92

CS-0720621 - 250mg

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃NO₄S

Molecular Weight

267.18

Synonyms

None

SMILES

FC(F)(F)S(=O)(=O)OC1=C2N=COC2=CC=C1

Tpsa

69.4

Logp

2.0562

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09618
177734-80-4 | benzo[d]oxazol-4-yl trifluoromethanesulfonate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0720621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄S

Molecular Weight:
267.18

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)OC1=C2N=COC2=CC=C1

Tpsa:
69.4

Logp:
2.0562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂IN₃O

Molecular Weight:
293.10

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=C(I)N(C)N=C1

Tpsa:
46.92

Logp:
1.1629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈N₂O₄

Molecular Weight:
444.52

Synonyms:
None

SMILES:
CN(C)C1=CC=C(CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C(C)=C1

Tpsa:
78.87

Logp:
4.59542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0720624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=S1(=O)CCC2=CC=CC=C12

Tpsa:
34.14

Logp:
1.0164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0