CS-0472254

1-(Tert-butyl) 2-methyl (2R,3S)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2437327-98-3

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

C₂₀H₃₆BNO₆

Molecular Weight

397.31

Synonyms

None

SMILES

COC(=O)[C@@H]1N(CC[C@@H]1CCCB2OC(C)(C)C(C)(C)O2)C(=O)OC(C)(C)C

Tpsa

74.3

Logp

3.6574

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO21533
2437327-98-3 | 1-(Tert-butyl) 2-methyl (2R,3S)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)pyrrolidine-1,2-dicarboxylate
A2B Chem --

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-0472254

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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:
C₂₀H₃₆BNO₆

Molecular Weight:
397.31

Synonyms:
None

SMILES:
COC(=O)[C@@H]1N(CC[C@@H]1CCCB2OC(C)(C)C(C)(C)O2)C(=O)OC(C)(C)C

Tpsa:
74.3

Logp:
3.6574

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0472255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₄BNO₆

Molecular Weight:
431.33

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(CC[C@H]1CCCB2OC(C)(C)C(C)(C)O2)C(=O)OCC3=CC=CC=C3

Tpsa:
74.3

Logp:
4.0591

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0472256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
C=CCC1=C(C(=O)OC)N(C=C1)C(=O)OC(C)(C)C

Tpsa:
57.53

Logp:
2.7864

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁BrF₂O₃

Molecular Weight:
381.17

Synonyms:
None

SMILES:
CCOC(=O)C1C2C(=CC=C(Br)C=2F)OC=1C3=CC=C(F)C=C3

Tpsa:
39.44

Logp:
5.3172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3