CS-0805479

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

Manufacturer: ChemScene

CAS Number: 2223045-65-4

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Purity

98%

MDL No

MFCD28123291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₁BN₄O₄

Molecular Weight

378.27

Synonyms

None

SMILES

O=C(N1CCC(N2N=NC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C

Tpsa

78.71

Logp

2.1493

H Acceptors

7

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-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-0805479

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Purity:
98%

MDL No:
MFCD28123291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁BN₄O₄

Molecular Weight:
378.27

Synonyms:
None

SMILES:
O=C(N1CCC(N2N=NC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C

Tpsa:
78.71

Logp:
2.1493

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805480

--


Purity:
98%

MDL No:
MFCD23379588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BClO₂

Molecular Weight:
198.45

Synonyms:
None

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

Tpsa:
40.46

Logp:
1.1432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805481

--


Purity:
98%

MDL No:
MFCD23379544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BClNO₂

Molecular Weight:
199.44

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)N(C)C)Cl)(O)O

Tpsa:
43.7

Logp:
0.0858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BN₄O₂

Molecular Weight:
177.96

Synonyms:
None

SMILES:
B(C1=CC=CN2C1=NC(=N2)N)(O)O

Tpsa:
96.67

Logp:
-2.0087

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1