CS-1072712

N-(Tert-butyl)-3-chloro-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 2755844-50-7

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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

C₁₇H₂₇BClNO₂

Molecular Weight

323.67

Synonyms

None

SMILES

ClC1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)N(C)C(C)(C)C

Tpsa

21.7

Logp

3.8739

H Acceptors

3

H Donors

0

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-1072712

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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:
C₁₇H₂₇BClNO₂

Molecular Weight:
323.67

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)N(C)C(C)(C)C

Tpsa:
21.7

Logp:
3.8739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFOS

Molecular Weight:
225.08

Synonyms:
None

SMILES:
FC=1C=C(Br)SC1OCC

Tpsa:
9.23

Logp:
3.0484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1072716

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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:
C₇H₅ClN₄O

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C1C=NC=2N=C(N=C(Cl)C2N1)C

Tpsa:
71.53

Logp:
0.67492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1072717

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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:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
None

SMILES:
O=C(O)COC=1C=CN=C2C=C(C=CC21)C(F)(F)F

Tpsa:
59.42

Logp:
2.717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3