CS-0996868

2-Chloro-3-(methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2750640-21-0

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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

C₁₄H₁₈BClN₂O₂

Molecular Weight

292.57

Synonyms

None

SMILES

N#CC=1C=C(C=C(NC)C1Cl)B2OC(C)(C)C(O2)(C)C

Tpsa

54.28

Logp

2.55258

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0996868

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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:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
N#CC=1C=C(C=C(NC)C1Cl)B2OC(C)(C)C(O2)(C)C

Tpsa:
54.28

Logp:
2.55258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BFNO₄

Molecular Weight:
361.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(B2OC(C)(C)C(O2)(C)C)C=3C(F)=CC=CC31

Tpsa:
49.69

Logp:
3.8628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BFN₂O₄

Molecular Weight:
280.06

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(B(O)O)C=2C=CC=C(F)C21

Tpsa:
84.58

Logp:
0.6384

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0996872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClIN₂

Molecular Weight:
302.50

Synonyms:
None

SMILES:
N#CC=1C=CC=2C(I)=CNC2C1Cl

Tpsa:
39.58

Logp:
3.29758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0