CS-1171537

Methyl (S)-3-((tert-butoxycarbonyl)amino)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 2378703-25-2

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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

O=C(OC)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

83.09

Logp

3.1147

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

Show Difference

Img

ChemScene

CS-1171537

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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:
O=C(OC)C[C@H](NC(OC(C)(C)C)=O)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
83.09

Logp:
3.1147

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1171538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(C)N=C1CO

Tpsa:
76.38

Logp:
1.2594

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
NC1=CN=C(N2CCNCC2)C=C1C

Tpsa:
54.18

Logp:
0.38182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1171540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO₂

Molecular Weight:
308.60

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC(Br)=C1.[H]Cl

Tpsa:
52.32

Logp:
2.8239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4