CS-0131240

tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1798843-13-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₄BNO₄

Molecular Weight

387.32

Synonyms

N-[6,7,8,9-tetrahydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5h-benzocyclohepten-5-yl]carbamic acid 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1CCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C21

Tpsa

56.79

Logp

4.278

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02917F
tert-butylN-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]carbamate
Aaron Chemicals LLC ₹ 30,202.68 - ₹ 1,23,206.40
BL79599
1798843-13-6 | tert-butylN-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]carbamate
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0131240

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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:
C₂₂H₃₄BNO₄

Molecular Weight:
387.32

Synonyms:
N-[6,7,8,9-tetrahydro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5h-benzocyclohepten-5-yl]carbamic acid 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1CCCCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C21

Tpsa:
56.79

Logp:
4.278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131242

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1R)-7-Fluoro-1,2,3,4-tetrahydro-1-naphthalenamine

SMILES:
N[C@@H]1CCCC2=C1C=C(F)C=C2

Tpsa:
26.02

Logp:
2.1618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131243

--


Purity:
98%

MDL No:
MFCD08544184

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
NC1CCCC2=C1C=C(Cl)C=C2.[H]Cl

Tpsa:
26.02

Logp:
3.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131244

--


Purity:
97%

MDL No:
MFCD07373997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
(1R)-7-CHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

SMILES:
N[C@@H]1CCCC2=C1C=C(Cl)C=C2

Tpsa:
26.02

Logp:
2.6761

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0