CS-0748548

(4S)-6-Bromo-7-methyl-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2089388-65-6

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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

C₁₀H₁₃BrClNO

Molecular Weight

278.57

Synonyms

None

SMILES

Cl.CC1=C(Br)C=C2[C@@H](N)CCOC2=C1

Tpsa

35.25

Logp

2.96162

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN54006
2089388-65-6 | (4S)-6-BROMO-7-METHYLCHROMANE-4-YLAMINEHCl
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0748548

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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:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
Cl.CC1=C(Br)C=C2[C@@H](N)CCOC2=C1

Tpsa:
35.25

Logp:
2.96162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748549

--


Purity:
98%

MDL No:
MFCD11213669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC1=CC(C(N)CO)=C(C)C=C1

Tpsa:
46.25

Logp:
1.29554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748550

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Purity:
98%

MDL No:
MFCD14564041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

SMILES:
CN[C@H](CO)C1=C(Cl)C=CC(Br)=C1

Tpsa:
32.26

Logp:
2.3553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748551

--


Purity:
95%

MDL No:
MFCD33019538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₃

Molecular Weight:
235.64

Synonyms:
None

SMILES:
Cl.COC1=C(F)C=CC(=C1)[C@@H](N)C(O)=O

Tpsa:
72.55

Logp:
1.3405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3