CS-1136624

tert-Butyl (2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 1338544-45-8

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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

C₂₀H₃₂BNO₄

Molecular Weight

361.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa

56.79

Logp

3.614

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-1136624

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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:
C₂₀H₃₂BNO₄

Molecular Weight:
361.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa:
56.79

Logp:
3.614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1136626

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1CC(C)(C(C)=O)OCC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.6014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136627

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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:
C₄₅H₅₆O₂

Molecular Weight:
628.92

Synonyms:
None

SMILES:
OC1=C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=CC3=C1[C@@]4(CCC5=C4C(O)=C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C=C5)CC3

Tpsa:
40.46

Logp:
11.8003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1136628

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
NC1=CC2=C(C=N1)C=C(Cl)N=C2

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0