CS-0805197

3-Chloro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2271133-58-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18756951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BClNO₃

Molecular Weight

309.60

Synonyms

None

SMILES

O=C(N(C)C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1

Tpsa

38.77

Logp

2.341

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GXJ6
3-chloro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP48086
2271133-58-3 | 3-chloro-N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
A2B Chem --

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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-0805197

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Purity:
98%

MDL No:
MFCD18756951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BClNO₃

Molecular Weight:
309.60

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1

Tpsa:
38.77

Logp:
2.341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₅

Molecular Weight:
321.14

Synonyms:
None

SMILES:
B(C1=CC(=NC=C1)N2CCN(CC2=O)C(=O)OC(C)(C)C)(O)O

Tpsa:
103.2

Logp:
-0.6549

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)F)F)F)C[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.1974

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BNO₂

Molecular Weight:
126.95

Synonyms:
None

SMILES:
B(C1=CCCNC1)(O)O

Tpsa:
52.49

Logp:
-1.0819

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1