CS-0865610

Methyl 6-(fluorosulfonyl)-2-naphthoate

Manufacturer: ChemScene

CAS Number: 2305255-15-4

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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

C₁₂H₉FO₄S

Molecular Weight

268.26

Synonyms

None

SMILES

O=C(C1=CC=C2C=C(S(=O)(F)=O)C=CC2=C1)OC

Tpsa

60.44

Logp

2.2846

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64359
2305255-15-4 | methyl6-(fluorosulfonyl)naphthalene-2-carboxylate
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0865610

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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:
C₁₂H₉FO₄S

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=C(S(=O)(F)=O)C=CC2=C1)OC

Tpsa:
60.44

Logp:
2.2846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0865611

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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:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
None

SMILES:
C1=CC12CCNCC2

Tpsa:
12.03

Logp:
0.926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865612

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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:
C₁₁H₁₂BrFO₂

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=C(CCCC1=CC(OC)=CC=C1Br)F

Tpsa:
26.3

Logp:
3.2765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0865613

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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:
C₅₀H₉₅NO₁₃

Molecular Weight:
918.29

Synonyms:
None

SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OC[C@@H]([C@H](O)/C=C/CCCCCCCCCCCCC)NC(CCCCCCCCCCCCCCCCCCC)=O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
227.86

Logp:
6.7718

H Acceptors:
13

H Donors:
9

Rotatable Bonds:
40