CS-0745895

2-[4-(2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)piperazin-1-yl]ethanol

Manufacturer: ChemScene

CAS Number: 1454651-62-7

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Purity

98%

MDL No

MFCD30608802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₉N₃O₂

Molecular Weight

319.44

Synonyms

None

SMILES

COC1=C(N)C=CC2=C1CCCC(C2)N1CCN(CCO)CC1

Tpsa

61.96

Logp

1.1347

H Acceptors

5

H Donors

2

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

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Show Difference

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ChemScene

CS-0745895

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Purity:
98%

MDL No:
MFCD30608802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
COC1=C(N)C=CC2=C1CCCC(C2)N1CCN(CCO)CC1

Tpsa:
61.96

Logp:
1.1347

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0745896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO₄

Molecular Weight:
339.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCCC(O)C1=O)C1=C(Cl)C=CC=C1

Tpsa:
75.63

Logp:
3.1739

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C1=CC2=CC3=CC=CC=C3C=C2C=C1

Tpsa:
46.25

Logp:
3.3736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0745901

--


Purity:
98%

MDL No:
MFCD18663109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C[C@H](O)[C@H](N)C1=CC2=CC3=CC=CC=C3C=C2C=C1

Tpsa:
46.25

Logp:
3.3736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2