CS-0628440

(5-Bromo-3-fluoropyridin-2-yl)methyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2853612-65-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrFNO₃S

Molecular Weight

360.20

Synonyms

None

SMILES

O=S(OCC1=NC=C(C=C1F)Br)(C2=CC=C(C)C=C2)=O

Tpsa

56.26

Logp

3.19712

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0628440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFNO₃S

Molecular Weight:
360.20

Synonyms:
None

SMILES:
O=S(OCC1=NC=C(C=C1F)Br)(C2=CC=C(C)C=C2)=O

Tpsa:
56.26

Logp:
3.19712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0628441

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCS(C)=O

Tpsa:
55.4

Logp:
0.8896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₃

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C(C1(C#N)COC1)O

Tpsa:
70.32

Logp:
-0.38882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628443

--


Purity:
98%

MDL No:
MFCD18825658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NC[C@H](O)C)=O

Tpsa:
66.4

Logp:
0.65412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4