CS-0139629

5-Bromo-2-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 23095-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0139629-1g In Stock ₹ 6,759.24
5g CS-0139629-5g In Stock ₹ 23,871.24
10g CS-0139629-10g In Stock ₹ 41,068.80
25g CS-0139629-25g In Stock ₹ 93,688.20

CS-0139629 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

96%

MDL No

MFCD06808831

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₃S

Molecular Weight

266.11

Synonyms

5-Bromo-2-methoxybenzenesulphonamide

SMILES

O=S(C1=CC(Br)=CC=C1OC)(N)=O

Tpsa

69.39

Logp

1.1051

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0139629

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Purity:
96%

MDL No:
MFCD06808831

Storage:
4°C

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

Molecular Formula:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
5-Bromo-2-methoxybenzenesulphonamide

SMILES:
O=S(C1=CC(Br)=CC=C1OC)(N)=O

Tpsa:
69.39

Logp:
1.1051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139630

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
3-Bromo-5h,6h,7h-cyclopenta[b]pyridin-7-one

SMILES:
O=C1CCC2=CC(Br)=CN=C21

Tpsa:
29.96

Logp:
1.973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0139631

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanol

SMILES:
OC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1

Tpsa:
38.69

Logp:
2.3573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139632

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Purity:
97%

MDL No:
MFCD24642226

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1N)C=NN2)OC

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1