CS-0804345

tert-Butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oxazol-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2640353-67-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD26521693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁BN₂O₅

Molecular Weight

378.27

Synonyms

None

SMILES

O=C(N1CCC(C2=NC=C(B3OC(C)(C)C(C)(C)O3)O2)CC1)OC(C)(C)C

Tpsa

74.03

Logp

3.0883

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0804345

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Purity:
98%

MDL No:
MFCD26521693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₅

Molecular Weight:
378.27

Synonyms:
None

SMILES:
O=C(N1CCC(C2=NC=C(B3OC(C)(C)C(C)(C)O3)O2)CC1)OC(C)(C)C

Tpsa:
74.03

Logp:
3.0883

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BCl₂O₃

Molecular Weight:
220.85

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1Cl)Cl)OC)(O)O

Tpsa:
49.69

Logp:
0.6818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BNO₃S

Molecular Weight:
173.00

Synonyms:
None

SMILES:
B(C1=CN=C(S1)OCC)(O)O

Tpsa:
62.58

Logp:
-0.7784

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BBrO₂

Molecular Weight:
226.86

Synonyms:
None

SMILES:
B(/C=C/C1=CC(=CC=C1)Br)(O)O

Tpsa:
40.46

Logp:
1.4743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2