CS-0267367

N-Allyl-5-bromo-2-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 914235-06-6

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

C₁₀H₁₂BrNO₃S

Molecular Weight

306.18

Synonyms

None

SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)Br)OC

Tpsa

55.4

Logp

1.922

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG63224
914235-06-6 | [(5-Bromo-2-methoxyphenyl)sulfonyl]prop-2-enylamine
A2B Chem --

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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

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Img

ChemScene

CS-0267367

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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:
C₁₀H₁₂BrNO₃S

Molecular Weight:
306.18

Synonyms:
None

SMILES:
C=CCNS(=O)(=O)C1=C(C=CC(=C1)Br)OC

Tpsa:
55.4

Logp:
1.922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
C=CCNS(=O)(=O)C1=CC(=C(C=C1)Cl)N

Tpsa:
72.19

Logp:
1.3865

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0267369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C=CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=N)S2

Tpsa:
85.81

Logp:
1.17317

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0267370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
Boc-Dab(Aloc)-OH

SMILES:
C=CCOC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O

Tpsa:
113.96

Logp:
1.2666

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7