CS-1136507

Cyclopropanamine, 1-(5-bromo-2-methylphenyl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2219378-58-0

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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

C₁₀H₁₃BrClN

Molecular Weight

262.57

Synonyms

None

SMILES

NC1(C2=CC(Br)=CC=C2C)CC1.[H]Cl

Tpsa

26.02

Logp

3.12712

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03450
2219378-58-0 | 1-(5-bromo-2-methylphenyl)cyclopropan-1-amine hydrochloride
A2B Chem ₹ 56,871.00 - ₹ 2,28,641.00

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-1136507

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
NC1(C2=CC(Br)=CC=C2C)CC1.[H]Cl

Tpsa:
26.02

Logp:
3.12712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C2=C1C=C3N2CC(C)(C)OC3

Tpsa:
40.18

Logp:
3.1857

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃IN

Molecular Weight:
301.05

Synonyms:
None

SMILES:
NCC1=CC=C(I)C=C1C(F)(F)F

Tpsa:
26.02

Logp:
2.7687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
NCC1=CC=C(Br)C=C1S(=O)(C)=O

Tpsa:
60.16

Logp:
1.3113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2