CS-0805186

(R)-6-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydropyrrolo[3,4-b]pyrrol-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1453798-21-4

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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

C₁₃H₁₉BN₂O₃

Molecular Weight

262.11

Synonyms

None

SMILES

O=C1N[C@H](C)C2=C1C=C(B3OC(C)(C)C(C)(C)O3)N2

Tpsa

63.35

Logp

1.1183

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0805186

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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:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
O=C1N[C@H](C)C2=C1C=C(B3OC(C)(C)C(C)(C)O3)N2

Tpsa:
63.35

Logp:
1.1183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
N=1C=C2C=CC=NC2=C(C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.24

Logp:
1.929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805188

--


Purity:
98%

MDL No:
MFCD22565257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=C(C=C(C=C1NN)Cl)C(F)(F)F

Tpsa:
38.05

Logp:
2.6444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805190

--


Purity:
98%

MDL No:
MFCD25403788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C(F)F)C(=O)O)F

Tpsa:
50.19

Logp:
2.16492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2