CS-0592993

2-Bromo-1-(2,4-dimethyl-1-tosyl-1H-pyrrol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 885518-13-8

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

C₁₅H₁₆BrNO₃S

Molecular Weight

370.26

Synonyms

None

SMILES

O=S(N1C(C)=C(C(CBr)=O)C(C)=C1)(C2=CC=C(C)C=C2)=O

Tpsa

56.14

Logp

3.22796

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC62118
885518-13-8 | Ethanone, 2-bromo-1-[2,4-dimethyl-1-[(4-methylphenyl)sulfonyl]-1H-pyrrol-3-yl]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0592993

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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:
C₁₅H₁₆BrNO₃S

Molecular Weight:
370.26

Synonyms:
None

SMILES:
O=S(N1C(C)=C(C(CBr)=O)C(C)=C1)(C2=CC=C(C)C=C2)=O

Tpsa:
56.14

Logp:
3.22796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
C1=CC(=O)N(N=C1)CCC(=S)N

Tpsa:
60.91

Logp:
-0.0805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S

Molecular Weight:
252.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C(=O)N2)C

Tpsa:
71.93

Logp:
0.85462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593

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Purity:
95+%

MDL No:
MFCD30478396

Storage:
4°C

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

Molecular Formula:
C₇H₁₁N₃O₆S

Molecular Weight:
265.24

Synonyms:
NXL-104 (free acid)

SMILES:
O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O)=O

Tpsa:
130.24

Logp:
-1.5253

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3