CS-0760089

N-Methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1638221-24-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂S

Molecular Weight

240.75

Synonyms

None

SMILES

Cl.CNCC1=NC(=CS1)C1=CC=CC=C1

Tpsa

24.92

Logp

2.9513

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI90586
1638221-24-5 | N-Methyl-1-(4-phenylthiazol-2-yl)methanamine hydrochloride
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-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-0760089

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
Cl.CNCC1=NC(=CS1)C1=CC=CC=C1

Tpsa:
24.92

Logp:
2.9513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
Cl.Cl.NC1=CN=C2CCCCN12

Tpsa:
43.84

Logp:
1.6452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760091

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃

Molecular Weight:
237.73

Synonyms:
None

SMILES:
Cl.CC1=NN(CC2=CC=CC=C2)C(C)=C1N

Tpsa:
43.84

Logp:
2.55224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
None

SMILES:
Cl.NCC1=CC2=CC=C(F)C=C2NC1=O

Tpsa:
58.88

Logp:
1.5477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1