CS-0805633

1-(3-Isopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 2624040-97-5

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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

C₁₈H₃₀BNO₃

Molecular Weight

319.25

Synonyms

None

SMILES

CC(C)(C)C(N1C(B2OC(C)(C)C(C)(C)O2)=C(C(C)C)C=C1)=O

Tpsa

40.46

Logp

3.597

H Acceptors

4

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

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Img

ChemScene

CS-0805633

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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:
C₁₈H₃₀BNO₃

Molecular Weight:
319.25

Synonyms:
None

SMILES:
CC(C)(C)C(N1C(B2OC(C)(C)C(C)(C)O2)=C(C(C)C)C=C1)=O

Tpsa:
40.46

Logp:
3.597

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805634

--


Purity:
98%

MDL No:
MFCD11053993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C(C)N)F

Tpsa:
55.12

Logp:
1.41982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₂

Molecular Weight:
205.06

Synonyms:
None

SMILES:
[B-]12([N+](CCO1)(CCO2)C)C3=CC=CC=C3

Tpsa:
18.46

Logp:
0.3395

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805636

--


Purity:
98%

MDL No:
MFCD21318943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C1CCC(C(C1)CN)C(=O)O

Tpsa:
63.32

Logp:
0.8361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2