CS-0557564

N-(3-bromo-5-ethoxy-4-methoxybenzyl)cyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1158538-05-6

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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

C₁₃H₁₉BrClNO₂

Molecular Weight

336.65

Synonyms

None

SMILES

Cl.BrC=1C=C(C=C(OCC)C1OC)CNC2CC2

Tpsa

30.49

Logp

3.5302

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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-0557564

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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:
C₁₃H₁₉BrClNO₂

Molecular Weight:
336.65

Synonyms:
None

SMILES:
Cl.BrC=1C=C(C=C(OCC)C1OC)CNC2CC2

Tpsa:
30.49

Logp:
3.5302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
(6-methyl-1,3-benzoxazol-2-yl)methylamine hydrochloride

SMILES:
CC1=CC2=C(C=C1)N=C(O2)CN.Cl

Tpsa:
52.05

Logp:
2.01672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557566

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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:
C₈H₅ClF₂O₂S

Molecular Weight:
238.64

Synonyms:
(E)-2-(3,4-Difluorophenyl)ethenesulfonyl chloride

SMILES:
C1=CC(=C(C=C1/C=C/S(=O)(=O)Cl)F)F

Tpsa:
34.14

Logp:
2.5041

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
7-bromo-4-methyl-1,3-benzothiazol-2-amine

SMILES:
CC1=C2C(=C(C=C1)Br)SC(=N2)N

Tpsa:
38.91

Logp:
2.94942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0