CS-1153334

3-Cyclopropoxy-5-(methylsulfonamido)picolinic acid

Manufacturer: ChemScene

CAS Number: 1243349-92-9

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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

C₁₀H₁₂N₂O₅S

Molecular Weight

272.28

Synonyms

None

SMILES

O=C(O)C1=NC=C(C=C1OC2CC2)NS(=O)(=O)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1153334

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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:
C₁₀H₁₂N₂O₅S

Molecular Weight:
272.28

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C=C1OC2CC2)NS(=O)(=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O(C1=CC(OC(C)(C)C)=CC=C1N(C)C)C2CC2

Tpsa:
21.7

Logp:
3.4711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1153336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Br)C=C1)CN2CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NOC(=C2)CNC

Tpsa:
38.06

Logp:
2.2001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3