CS-0130875

tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydro-1,4-epiminonaphthalene-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1590387-04-4

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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

C₂₁H₃₀BNO₄

Molecular Weight

371.28

Synonyms

None

SMILES

O=C(N1C2CCC1C3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)OC(C)(C)C

Tpsa

48

Logp

4.1125

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0130875

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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:
C₂₁H₃₀BNO₄

Molecular Weight:
371.28

Synonyms:
None

SMILES:
O=C(N1C2CCC1C3=C2C=CC(B4OC(C)(C)C(C)(C)O4)=C3)OC(C)(C)C

Tpsa:
48

Logp:
4.1125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=C(Br)C=C2C=CC(Cl)=NC2=C1

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130877

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
CN1N=C2C=C(Br)C(OC)=CC2=C1

Tpsa:
27.05

Logp:
2.3444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130879

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Purity:
98%,stabilized with MEHQ

MDL No:
MFCD01321306

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
tert-Butyl N,N-diallylcarbamate

SMILES:
O=C(OC(C)(C)C)N(CC=C)CC=C

Tpsa:
29.54

Logp:
2.5955

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4