CS-0805381

((2-(Thiophen-2-yl)acetamido)methyl)boronic acid

Manufacturer: ChemScene

CAS Number: 448211-54-9

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

C₇H₁₀BNO₃S

Molecular Weight

199.04

Synonyms

None

SMILES

B(CNC(=O)CC1=CC=CS1)(O)O

Tpsa

69.56

Logp

-0.5812

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD28010
448211-54-9 | Boronic acid, [[(2-thienylacetyl)amino]methyl]-
A2B Chem --

Related Products

Img

ChemScene

CS-0806814

--

Img

ChemScene

CS-0806457

--

Img

ChemScene

CS-0805315

--

Img

ChemScene

CS-0805584

--

Img

ChemScene

CS-0806292

--

Img

ChemScene

CS-0806084

--

Img

ChemScene

CS-0806908

--

Img

ChemScene

CS-0804411

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃S

Molecular Weight:
199.04

Synonyms:
None

SMILES:
B(CNC(=O)CC1=CC=CS1)(O)O

Tpsa:
69.56

Logp:
-0.5812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0805382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₅

Molecular Weight:
207.98

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)C(=O)OC)C=O)(O)O

Tpsa:
83.83

Logp:
-1.0345

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805383

--


Purity:
98%

MDL No:
MFCD22642358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂S

Molecular Weight:
232.23

Synonyms:
None

SMILES:
N#C[C@H](N)C1=CC=C(SC(F)(F)F)C=C1

Tpsa:
49.81

Logp:
2.82188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂Na₂O₅S

Molecular Weight:
356.31

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)[O-])SC[C@@H](C(=O)[O-])NC(=O)C.[Na+].[Na+]

Tpsa:
121.39

Logp:
-6.9267

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6