CS-0648605

N-Methyl-4-[(phenylmethyl)amino]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2290609-24-2

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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

C₂₀H₂₇BN₂O₄S

Molecular Weight

402.32

Synonyms

None

SMILES

O=S(C1=CC=C(NCC2=CC=CC=C2)C(B3OC(C)(C)C(C)(C)O3)=C1)(NC)=O

Tpsa

76.66

Logp

2.506

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0648605

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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:
C₂₀H₂₇BN₂O₄S

Molecular Weight:
402.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(NCC2=CC=CC=C2)C(B3OC(C)(C)C(C)(C)O3)=C1)(NC)=O

Tpsa:
76.66

Logp:
2.506

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0648606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
NC1=CC=C(C2CC2)C=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.0544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
O=C1C[C@]2([H])CCCN(CCC)[C@@]2([H])CC1

Tpsa:
20.31

Logp:
2.23

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=[N+](C1=CC(CC)=CC(Br)=C1)[O-]

Tpsa:
43.14

Logp:
2.9197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2