CS-0434957

6,8-Dichloro-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: None

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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

C₁₆H₁₅Cl₂N

Molecular Weight

292.20

Synonyms

None

SMILES

CN1CC2=C(C=C(Cl)C=C2Cl)C(C3=CC=CC=C3)C1

Tpsa

3.24

Logp

4.5707

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0434957

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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:
C₁₆H₁₅Cl₂N

Molecular Weight:
292.20

Synonyms:
None

SMILES:
CN1CC2=C(C=C(Cl)C=C2Cl)C(C3=CC=CC=C3)C1

Tpsa:
3.24

Logp:
4.5707

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434958

--


Purity:
95%

MDL No:
MFCD03840410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
N-Methyl-3-pyridinemethanamine 2HCl

SMILES:
CNCC1=CC=CN=C1.[H]Cl

Tpsa:
24.92

Logp:
1.2228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434959

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Purity:
95%

MDL No:
MFCD10687220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
Methyl 3-(4-piperidinyloxy)benzoate hydrochloride

SMILES:
O=C(OC)C1=CC=CC(OC2CCNCC2)=C1.[H]Cl

Tpsa:
47.56

Logp:
2.0258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434960

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Purity:
95%

MDL No:
MFCD07371959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
N-(tert-Butoxycarbonyl)-3-hydroxy-D-phenylalanine

SMILES:
O=C(O)[C@@H](CC1=CC=CC(O)=C1)NC(OC(C)(C)C)=O

Tpsa:
95.86

Logp:
1.9126

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4