CS-0373579

4-(Methylsulfonyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine

Manufacturer: ChemScene

CAS Number: 1404309-71-2

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

C₁₉H₃₀BNO₄S

Molecular Weight

379.32

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(CN3CCC(S(=O)(C)=O)CC3)C=C2)O1

Tpsa

55.84

Logp

1.9948

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL83506
1404309-71-2 | 4-methanesulfonyl-1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine
A2B Chem ₹ 16,256.40 - ₹ 49,025.88

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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-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-0373579

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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:
C₁₉H₃₀BNO₄S

Molecular Weight:
379.32

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3CCC(S(=O)(C)=O)CC3)C=C2)O1

Tpsa:
55.84

Logp:
1.9948

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0373580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
N[C@@H](C)C(O[C@@H]1COCC1)=O.[H]Cl

Tpsa:
61.55

Logp:
0.0875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0373582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂O₃

Molecular Weight:
317.52

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(Br)=C(OC)C=C2N=C1)[O-]

Tpsa:
65.26

Logp:
3.5675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0373583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈IN₃O₄S

Molecular Weight:
429.19

Synonyms:
4-iodo-5-nitro-1-(phenylsulfonyl)-1 H-pyrrolo[2,3-b]pyridine

SMILES:
O=S(N1C=CC2=C(I)C([N+]([O-])=O)=CN=C21)(C3=CC=CC=C3)=O

Tpsa:
95.1

Logp:
2.7861

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3