CS-0648619

1,1-Dimethylethyl (2S,4S)-4-methyl-2-[5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazol-2-yl]-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1307310-41-3

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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

C₂₅H₃₆BN₃O₄

Molecular Weight

453.38

Synonyms

None

SMILES

O=C(N1C(C2=NC=C(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)N2)CC(C)C1)OC(C)(C)C

Tpsa

76.68

Logp

4.6939

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0648619

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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:
C₂₅H₃₆BN₃O₄

Molecular Weight:
453.38

Synonyms:
None

SMILES:
O=C(N1C(C2=NC=C(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)N2)CC(C)C1)OC(C)(C)C

Tpsa:
76.68

Logp:
4.6939

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648620

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O=C1NC[C@H](C)CC1

Tpsa:
29.1

Logp:
0.5325

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648621

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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:
C₁₉H₂₄BrN₃O₂

Molecular Weight:
406.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C2=NC=C(C3=CC=C(C=C3)Br)N2)CC[C@@H]1C)=O

Tpsa:
58.22

Logp:
5.2997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648622

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₂₅NO₆P₂

Molecular Weight:
317.26

Synonyms:
None

SMILES:
O=P(O)(C(CCCCCCCCC)(P(O)(O)=O)N)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A