CS-0528610

2-(4-Bromo-3-(N-(tert-butyl)sulfamoyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2489440-86-8

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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

C₁₂H₁₆BrNO₄S

Molecular Weight

350.23

Synonyms

None

SMILES

O=C(O)CC1=CC=C(Br)C(S(=O)(NC(C)(C)C)=O)=C1

Tpsa

83.47

Logp

2.153

H Acceptors

3

H Donors

2

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-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-0528610

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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:
C₁₂H₁₆BrNO₄S

Molecular Weight:
350.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(Br)C(S(=O)(NC(C)(C)C)=O)=C1

Tpsa:
83.47

Logp:
2.153

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0528611

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Purity:
97%

MDL No:
MFCD17676444

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
tert-Butyl (2S,4S)-2-carbamoyl-4-hydroxypyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@H](C(N)=O)C[C@H](O)C1)OC(C)(C)C

Tpsa:
92.86

Logp:
-0.158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0528612

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
OC1=C2CCCCC2=CC=C1Br

Tpsa:
20.23

Logp:
3.0335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO₃S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
O=S(C1=CC(C(C)CC)=CC=C1OCC)(Cl)=O

Tpsa:
43.37

Logp:
3.5263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5