CS-0535384

(R)-thiochroman-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1256727-83-9

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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

C₉H₁₂ClNS

Molecular Weight

201.72

Synonyms

None

SMILES

N[C@@H]1CCSC2=C1C=CC=C2.[H]Cl

Tpsa

26.02

Logp

2.604

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA98789
1256727-83-9 | (R)-thiochroman-4-aminehydrochloride
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

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Img

ChemScene

CS-0535384

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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:
C₉H₁₂ClNS

Molecular Weight:
201.72

Synonyms:
None

SMILES:
N[C@@H]1CCSC2=C1C=CC=C2.[H]Cl

Tpsa:
26.02

Logp:
2.604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆BrNO₂

Molecular Weight:
238.12

Synonyms:
Carbamic acid,N-[(1S)-2-bromo-1-methylethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CBr

Tpsa:
38.33

Logp:
2.2945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈ClN

Molecular Weight:
151.68

Synonyms:
(S)-(+)-2-Aminoheptane hydrochloride

SMILES:
C[C@H](N)CCCCC.[H]Cl

Tpsa:
26.02

Logp:
2.3357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
C[C@@H](C1=CC=NN1)N.Cl

Tpsa:
54.7

Logp:
0.8512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1