CS-0882385

(S)-4-Aminochroman-6-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2227802-78-8

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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

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

N[C@@H]1C2=CC(O)=CC=C2OCC1.Cl

Tpsa

55.48

Logp

1.5963

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY02351
2227802-78-8 | (4S)-4-amino-3,4-dihydro-2H-1-benzopyran-6-ol hydrochloride
A2B Chem ₹ 67,421.28 - ₹ 6,88,330.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0882385

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
N[C@@H]1C2=CC(O)=CC=C2OCC1.Cl

Tpsa:
55.48

Logp:
1.5963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0882386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
N[C@H]1C2=CC(O)=CC=C2OCC1.Cl

Tpsa:
55.48

Logp:
1.5963

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0882387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNS

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CC1=NC2=CC(F)=C(Br)C=C2S1

Tpsa:
12.89

Logp:
3.50632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0882388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃ClO₅

Molecular Weight:
352.89

Synonyms:
None

SMILES:
O=C(OC)CCCCCOCCOCCOCCCCCCCl

Tpsa:
53.99

Logp:
3.5688

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
18