CS-0927664

2-(Difluoromethyl)-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 2819706-20-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BF₂N₂O₂

Molecular Weight

258.07

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(C(F)F)N2C)O1

Tpsa

36.28

Logp

1.6569

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0927664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BF₂N₂O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(F)F)N2C)O1

Tpsa:
36.28

Logp:
1.6569

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
N1CCC(N(C)C)(C1)CC

Tpsa:
15.27

Logp:
0.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
N#CC1(CNCC1)CC

Tpsa:
35.82

Logp:
0.89968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BF₂N₂O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
FC(F)C1=NC(=CN1C)B2OC(C)(C)C(O2)(C)C

Tpsa:
36.28

Logp:
1.6569

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2