CS-0634247

Phenanthridin-6-ylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2580249-62-1

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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

C₁₄H₁₄Cl₂N₂

Molecular Weight

281.18

Synonyms

None

SMILES

NCC1=C2C=CC=CC2=C(C=CC=C3)C3=N1.Cl.Cl

Tpsa

38.91

Logp

3.6903

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL46613
2580249-62-1 | 1-(phenanthridin-6-yl)methanaminedihydrochloride
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-0634247

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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:
C₁₄H₁₄Cl₂N₂

Molecular Weight:
281.18

Synonyms:
None

SMILES:
NCC1=C2C=CC=CC2=C(C=CC=C3)C3=N1.Cl.Cl

Tpsa:
38.91

Logp:
3.6903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
NC1=C(CC)C=NC=C1

Tpsa:
38.91

Logp:
1.2262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₄

Molecular Weight:
271.15

Synonyms:
None

SMILES:
NCC(N1)=NC2=C1C=NC3=CC=CC=C23.Cl.Cl

Tpsa:
67.59

Logp:
2.4134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0634250

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
O=S(C1=C(CC)C=NC=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.5715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2