CS-0500682

(S)-6,8-dichloro-2-methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1870821-35-4

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

C₂₂H₂₆BCl₂NO₂

Molecular Weight

418.16

Synonyms

None

SMILES

CN1C[C@@H](C2=CC=CC(=C2)B2OC(C)(C)C(C)(C)O2)C2=C(C1)C(Cl)=CC(Cl)=C2

Tpsa

21.7

Logp

4.8699

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58260
1870821-35-4 | (S)-6,8-dichloro-2-methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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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-0500682

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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:
C₂₂H₂₆BCl₂NO₂

Molecular Weight:
418.16

Synonyms:
None

SMILES:
CN1C[C@@H](C2=CC=CC(=C2)B2OC(C)(C)C(C)(C)O2)C2=C(C1)C(Cl)=CC(Cl)=C2

Tpsa:
21.7

Logp:
4.8699

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0500683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
NCC1CC2(CCN(C)CC2)C1

Tpsa:
29.26

Logp:
1.0671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
Cl.Cl.NCC1CC2(CCN(C)CC2)C1

Tpsa:
29.26

Logp:
1.9107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CN1CCC2(CC1)CC(C(O)=O)C2

Tpsa:
40.54

Logp:
1.193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1