CS-0753794

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

Manufacturer: ChemScene

CAS Number: 1019918-90-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃BClNO₃

Molecular Weight

335.63

Synonyms

None

SMILES

CC1=C(C=C(C(=O)NC2CC2)C(Cl)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

47.56

Logp

2.83982

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0753794

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BClNO₃

Molecular Weight:
335.63

Synonyms:
None

SMILES:
CC1=C(C=C(C(=O)NC2CC2)C(Cl)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
47.56

Logp:
2.83982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753795

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
None

SMILES:
CC1=C(I)C=C(C(O)=O)C(Cl)=C1

Tpsa:
37.3

Logp:
2.95122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753796

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₄

Molecular Weight:
310.58

Synonyms:
None

SMILES:
COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1Cl

Tpsa:
44.76

Logp:
2.73422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)CC1CCC(N)C1

Tpsa:
60.16

Logp:
0.937

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3