CS-0802152

(4R)-4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one

Manufacturer: ChemScene

CAS Number: 2883232-29-7

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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

C₁₄H₂₁BN₂O₃

Molecular Weight

276.14

Synonyms

None

SMILES

C[C@H]1N2C(C(=O)NC1)=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

52.49

Logp

1.0917

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0802152

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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:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
C[C@H]1N2C(C(=O)NC1)=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
52.49

Logp:
1.0917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0802153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFN₂O

Molecular Weight:
299.14

Synonyms:
None

SMILES:
BrC1C=C2N(N=C(F)C2=CC=1)C3OCCCC3

Tpsa:
27.05

Logp:
3.637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC(F)N1N=C(C=C1)C2(N)CC2

Tpsa:
43.84

Logp:
1.226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0802155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
O=C1NC2C(OCC1)=CC(=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
56.79

Logp:
1.7068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1