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CS-0018365

(R)-7-(pyrrolidin-1-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-amine

Manufacturer: ChemScene

CAS Number: None

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

C₁₅H₂₂N₂

Molecular Weight

230.35

Synonyms

None

SMILES

NC1=CC=C2C(CC[C@H](N3CCCC3)CC2)=C1

Tpsa

29.26

Logp

2.612

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₂N₂

Molecular Weight:

230.35

Synonyms:

None

SMILES:

NC1=CC=C2C(CC[C@H](N3CCCC3)CC2)=C1

Tpsa:

29.26

Logp:

2.612

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₀H₅₀N₈O₄

Molecular Weight:

706.88

Synonyms:

None

SMILES:

CC(C)(C)OC(N(C1=CC=C2C(CC[C@@H](N3CCCC3)CC2)=C1)C(N=C4NC(OC(C)(C)C)=O)=NN4C5=NN=C(C6=CC=CC=C6CCC7)C7=C5)=O

Tpsa:

127.6

Logp:

7.9764

H Acceptors:

10

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

97%

MDL No:

MFCD01469095

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₉NO

Molecular Weight:

277.36

Synonyms:

ML 133; ML-133; N-[(4-Methoxyphenyl)methyl]-1-naphthalenemethanamine

SMILES:

COC1=CC=C(CNCC2=C3C=CC=CC3=CC=C2)C=C1

Tpsa:

21.26

Logp:

4.1382

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆FNO₂

Molecular Weight:

167.14

Synonyms:

None

SMILES:

FC1=C(C(N)=O)C=C(C=O)C=C1

Tpsa:

60.16

Logp:

0.7371

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2