CS-0552749

4-(N-ethyl-N-methylsulfamoyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 893782-22-4

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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

C₈H₁₁NO₄S₂

Molecular Weight

249.31

Synonyms

None

SMILES

O=C(O)C=1SC=C(C1)S(=O)(=O)N(C)CC

Tpsa

74.68

Logp

1.0867

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0552749

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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:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(O)C=1SC=C(C1)S(=O)(=O)N(C)CC

Tpsa:
74.68

Logp:
1.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2

Tpsa:
79.9

Logp:
1.8458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0552751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine

SMILES:
CNCC1=CC(=CC=C1)CN2C=CC=N2

Tpsa:
29.85

Logp:
1.6508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
Phenol, 2-(4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)-

SMILES:
OC1=CC=CC=C1C2=NC(C)=C(CC3=CC=CC=C3O4)C4=N2

Tpsa:
55.24

Logp:
3.85412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1