CS-0554530

4-(N-(sec-butyl)sulfamoyl)-1-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 937624-81-2

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

C₁₀H₁₆N₂O₄S

Molecular Weight

260.31

Synonyms

None

SMILES

O=C(O)C1=CC(=CN1C)S(=O)(=O)NC(C)CC

Tpsa

88.4

Logp

0.8001

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0547470

--

Img

ChemScene

CS-0553928

--

Img

ChemScene

CS-0561821

--

Img

ChemScene

CS-0534513

--

Img

ChemScene

CS-0497163

--

Img

ChemScene

CS-0557884

--

Img

ChemScene

CS-0551284

--

Img

ChemScene

CS-0550172

--

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-0554530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN1C)S(=O)(=O)NC(C)CC

Tpsa:
88.4

Logp:
0.8001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
N-[3-(2-Amino-4-chlorophenoxy)phenyl]-N,N-dimethylamine

SMILES:
CN(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N

Tpsa:
38.49

Logp:
3.7805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
N-[3-(2-Amino-6-chlorophenoxy)phenyl]-N,N-dimethylamine

SMILES:
CN(C1=CC=CC(OC2=C(Cl)C=CC=C2N)=C1)C

Tpsa:
38.49

Logp:
3.7805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O

Molecular Weight:
246.28

Synonyms:
N-[3-(4-Amino-2-fluorophenoxy)phenyl]-N,N-dimethylamine

SMILES:
CN(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)N)F

Tpsa:
38.49

Logp:
3.2662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3