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CS-0146768

(S)-1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-amine hydrochloride

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

C₁₁H₁₆ClN

Molecular Weight

197.70

Synonyms

None

SMILES

C[C@H](N)C1=CC2=C(CCC2)C=C1.[H]Cl

Tpsa

26.02

Logp

2.6168

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₆ClN

Molecular Weight:

197.70

Synonyms:

None

SMILES:

C[C@H](N)C1=CC2=C(CCC2)C=C1.[H]Cl

Tpsa:

26.02

Logp:

2.6168

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD29919656

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₄F₇IO

Molecular Weight:

388.02

Synonyms:

1,1,1,3,3,3-hexafluoro-2-(3-fluoro-4-iodophenyl)propan-2-ol(WXFC0665)

SMILES:

FC1=CC(C(C(F)(F)F)(C(F)(F)F)O)=CC=C1I

Tpsa:

20.23

Logp:

3.7425

H Acceptors:

1

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:

C₁₁₈H₂₀₁N₂₉O₃₆S

Molecular Weight:

2634.10

Synonyms:

None

SMILES:

OC(C=C1)=CC=C1C[C@H](NC([C@H](CCC(O)=O)NC([C@H]([C@H](O)C)NC([C@@H](N)CCSC)=O)=O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(C)C)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(N[C@@H](C(C)C)C(NCC(N[C@@H](C)C(NCC(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:

1055.46

Logp:

-8.5942

H Acceptors:

37

H Donors:

36

Rotatable Bonds:

90

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₃Br₂NO₂

Molecular Weight:

316.93

Synonyms:

None

SMILES:

O=C(C(Br)=C1Br)C2=C(N=CC=C2)C1=O

Tpsa:

47.03

Logp:

2.462

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

0