CS-1016211

D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 3007743-02-1

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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@@H](CC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)NC(OC(C)(C)C)=O

Tpsa

83.09

Logp

2.5946

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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-1016211

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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@@H](CC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)NC(OC(C)(C)C)=O

Tpsa:
83.09

Logp:
2.5946

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1016212

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)NCC=2SC=CC2

Tpsa:
24.92

Logp:
3.4086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016213

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)C1CC1C2=CN=CN2C

Tpsa:
55.12

Logp:
0.6082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016214

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C(NCC(N)(C)C)C1CCCC1

Tpsa:
55.12

Logp:
1.0301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3