CS-0289437

4-(n,n-Diethylsulfamoyl)-1-methyl-1h-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1089988-96-4

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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

C₁₀H₁₇N₃O₃S

Molecular Weight

259.33

Synonyms

None

SMILES

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

Tpsa

85.4

Logp

0.1545

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-0289437

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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:
C₁₀H₁₇N₃O₃S

Molecular Weight:
259.33

Synonyms:
None

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

Tpsa:
85.4

Logp:
0.1545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₅S₂

Molecular Weight:
344.20

Synonyms:
2-Thiophenecarboxylic acid, 5-bromo-4-[(methoxymethylamino)sulfonyl]-, methyl ester

SMILES:
O=C(C1=CC(S(=O)(N(OC)C)=O)=C(Br)S1)OC

Tpsa:
72.91

Logp:
1.4791

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₅S

Molecular Weight:
284.08

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(Br)O1)OC

Tpsa:
99.6

Logp:
0.4761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₄S₂

Molecular Weight:
300.15

Synonyms:
2-Thiophenecarboxylic acid, 4-(aminosulfonyl)-5-bromo-, methyl ester

SMILES:
O=C(C1=CC(S(=O)(N)=O)=C(Br)S1)OC

Tpsa:
86.46

Logp:
0.9446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2