CS-0748792

Methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate

Manufacturer: ChemScene

CAS Number: 1240613-03-9

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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

C₂₁H₃₂BNO₆

Molecular Weight

405.29

Synonyms

None

SMILES

COC(=O)[C@H](CC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1)NC(=O)OC(C)(C)C

Tpsa

83.09

Logp

2.5946

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0748792

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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:
C₂₁H₃₂BNO₆

Molecular Weight:
405.29

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1)NC(=O)OC(C)(C)C

Tpsa:
83.09

Logp:
2.5946

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0748793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrFN₂

Molecular Weight:
219.05

Synonyms:
None

SMILES:
CC(N)C1=CC(Br)=NC=C1F

Tpsa:
38.91

Logp:
2.0029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
None

SMILES:
FC(=C)C1=CC(Br)=CC=C1

Tpsa:
0

Logp:
3.3893

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748795

--


Purity:
98%

MDL No:
MFCD24391207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1CNC(=O)N1CCC1=CC=CC=C1

Tpsa:
49.41

Logp:
0.7809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3