CS-0289443

5-Bromo-4-(morpholinosulfonyl)thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 296880-65-4

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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

C₉H₁₀BrNO₅S₂

Molecular Weight

356.21

Synonyms

None

SMILES

O=C(C1=CC(S(=O)(N2CCOCC2)=O)=C(Br)S1)O

Tpsa

83.91

Logp

1.2297

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0289443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₅S₂

Molecular Weight:
356.21

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N2CCOCC2)=O)=C(Br)S1)O

Tpsa:
83.91

Logp:
1.2297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S

Molecular Weight:
246.28

Synonyms:
None

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

Tpsa:
88.4

Logp:
0.41

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₄S₂

Molecular Weight:
356.26

Synonyms:
2-Thiophenecarboxylic acid, 5-bromo-4-[[(1-methylpropyl)amino]sulfonyl]-, methyl ester

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

Tpsa:
72.47

Logp:
2.374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(NC2=CC=CC=C2)=O)=CN1)O

Tpsa:
99.26

Logp:
1.5137

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4