CS-0368273

Naphthalen-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 99747-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0368273-5g In Stock ₹ 7,871.52
25g CS-0368273-25g In Stock ₹ 23,614.56

CS-0368273 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃O₃S

Molecular Weight

276.23

Synonyms

1-Naphthyl trifluoromethanesulfonate

SMILES

C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)C(F)(F)F

Tpsa

43.37

Logp

3.0682

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0368273

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇F₃O₃S

Molecular Weight:
276.23

Synonyms:
1-Naphthyl trifluoromethanesulfonate

SMILES:
C1=CC=C2C(=C1)C=CC=C2OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
3.0682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
Naphtho[2,1-b]furan-2-carboxylic acid, methyl ester

SMILES:
O=C(C1=CC2=C3C=CC=CC3=CC=C2O1)OC

Tpsa:
39.44

Logp:
3.3726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₆N₄

Molecular Weight:
428.61

Synonyms:
meso-Octamethylcalix(4)pyrrole

SMILES:
CC1(C)C2=CC=C(C(C)(C)C3=CC=C(C(C)(C)C4=CC=C(C(C)(C)C5=CC=C1N5)N4)N3)N2

Tpsa:
63.16

Logp:
6.616

H Acceptors:
0

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0368276

--


Purity:
98%

MDL No:
MFCD00069751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆K₂N₂O₆S₂

Molecular Weight:
378.55

Synonyms:
None

SMILES:
O=S(CCN1CCN(CCS(=O)(O[K])=O)CC1)(O[K])=O

Tpsa:
120.88

Logp:
-8.2976

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6