CS-0178540

4-(Butylsulfonamido)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 1072945-66-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0178540-100mg In Stock ₹ 6,417.00
250mg CS-0178540-250mg In Stock ₹ 12,406.20

CS-0178540 - 100mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BNO₄S

Molecular Weight

257.11

Synonyms

None

SMILES

OB(C1=CC=C(NS(=O)(CCCC)=O)C=C1)O

Tpsa

86.63

Logp

-0.0918

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB65930
1072945-66-4 | 4-(Butylsulfonamido)phenylboronic acid
A2B Chem ₹ 7,272.60 - ₹ 13,946.28

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0178540

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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:
C₁₀H₁₆BNO₄S

Molecular Weight:
257.11

Synonyms:
None

SMILES:
OB(C1=CC=C(NS(=O)(CCCC)=O)C=C1)O

Tpsa:
86.63

Logp:
-0.0918

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0178541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BClFO₃Si

Molecular Weight:
304.63

Synonyms:
None

SMILES:
OB(C1=CC=C(O[Si](C)(C(C)(C)C)C)C(Cl)=C1F)O

Tpsa:
49.69

Logp:
2.5429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BF₂O₃Si

Molecular Weight:
288.17

Synonyms:
4-(tert-Butyldimethylsilyloxy)-2,3-difluorophenylboronic acid

SMILES:
OB(C1=CC=C(O[Si](C)(C(C)(C)C)C)C(F)=C1F)O

Tpsa:
49.69

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178543

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BBrO₃

Molecular Weight:
272.93

Synonyms:
None

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

Tpsa:
49.69

Logp:
1.3062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2