CS-0806351

(3-(5-(Dimethylamino)-6-iodonaphthalene-1-sulfonamido)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 147353-58-0

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

C₁₈H₁₈BIN₂O₄S

Molecular Weight

496.13

Synonyms

None

SMILES

B(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC(=C3N(C)C)I)(O)O

Tpsa

89.87

Logp

1.991

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0806727

--

Img

ChemScene

CS-0806057

--

Img

ChemScene

CS-0871772

--

Img

ChemScene

CS-0805361

--

Img

ChemScene

CS-0805157

--

Img

ChemScene

CS-0805696

--

Img

ChemScene

CS-0806252

--

Img

ChemScene

CS-0806827

--

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-0806351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BIN₂O₄S

Molecular Weight:
496.13

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC(=C3N(C)C)I)(O)O

Tpsa:
89.87

Logp:
1.991

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0806352

--


Purity:
98%

MDL No:
MFCD25452568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₄NO

Molecular Weight:
215.53

Synonyms:
None

SMILES:
C1=C(C=NC(=C1OC(F)(F)F)Cl)F

Tpsa:
22.12

Logp:
2.7727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₃B₂NO₄

Molecular Weight:
433.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)C4=C3C=C(B5OC(C)(C)C(C)(C)O5)C=C4)C=C2)O1

Tpsa:
41.85

Logp:
3.9299

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C1CNC[C@@H]([C@@H]1C2=CC=C(C=C2)F)CO

Tpsa:
32.26

Logp:
1.5111

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2