CS-0806466

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

Manufacturer: ChemScene

CAS Number: 2093041-61-1

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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

C₁₇H₂₅BClNO₃

Molecular Weight

337.65

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

3.1212

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0806466

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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:
C₁₇H₂₅BClNO₃

Molecular Weight:
337.65

Synonyms:
None

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

Tpsa:
38.77

Logp:
3.1212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BN₃O₂

Molecular Weight:
152.95

Synonyms:
None

SMILES:
B(C1=C(N=CC=C1)NN)(O)O

Tpsa:
91.4

Logp:
-1.953

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0806468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BN₂O₂

Molecular Weight:
200.00

Synonyms:
None

SMILES:
B(C1=NC=CC(=N1)C2=CC=CC=C2)(O)O

Tpsa:
66.24

Logp:
-0.1766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₉BO₄Si₂

Molecular Weight:
410.50

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)(O)O

Tpsa:
58.92

Logp:
4.41

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7