CS-1152621

3-Bromo-4-(hydroxymethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1645275-35-9

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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

C₇H₈BrNO₃S

Molecular Weight

266.11

Synonyms

None

SMILES

O=S(=O)(N)C1=CC=C(C(Br)=C1)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX62016
1645275-35-9 | 3-bromo-4-(hydroxymethyl)benzene-1-sulfonamide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1152621

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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:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C(C(Br)=C1)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152622

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
[C@@](COC)(C#C)(C)O

Tpsa:
29.46

Logp:
0.017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1152623

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC2=C1C(=NN2C(C)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1152625

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂Si

Molecular Weight:
225.32

Synonyms:
None

SMILES:
O=C(N)NN=CC=1OC(=CC1)[Si](C)(C)C

Tpsa:
80.62

Logp:
0.827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3