CS-0310728

1-Benzyl 2-methyl 3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)-4,5-dihydro-1H-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2444396-52-3

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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

C₂₃H₃₂BNO₆

Molecular Weight

429.31

Synonyms

1H-Pyrrole-1,2-dicarboxylic acid, 4,5-dihydro-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]-, 2-methyl 1-(phenylmethyl) ester

SMILES

O=C(N1C(C(OC)=O)=C(CCCB2OC(C)(C)C(C)(C)O2)CC1)OCC3=CC=CC=C3

Tpsa

74.3

Logp

4.3284

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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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-0310728

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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:
C₂₃H₃₂BNO₆

Molecular Weight:
429.31

Synonyms:
1H-Pyrrole-1,2-dicarboxylic acid, 4,5-dihydro-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]-, 2-methyl 1-(phenylmethyl) ester

SMILES:
O=C(N1C(C(OC)=O)=C(CCCB2OC(C)(C)C(C)(C)O2)CC1)OCC3=CC=CC=C3

Tpsa:
74.3

Logp:
4.3284

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0310730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂BNO₆

Molecular Weight:
393.28

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)=C(CCCB2OC(C)(C)C(C)(C)O2)C=C1)OC(C)(C)C

Tpsa:
75.99

Logp:
4.0827

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0310733

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Purity:
98%

MDL No:
MFCD32063448

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₀N₂O₆

Molecular Weight:
302.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)O

Tpsa:
120.85

Logp:
-0.214

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0310734

--


Purity:
98%

MDL No:
MFCD11847607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
7-Tert-butylpyrazolo[1,5-A][1,3,5]triazin-4(3H)-one

SMILES:
O=C1NC=NC2=CC(C(C)(C)C)=NN21

Tpsa:
63.05

Logp:
0.7151

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0