CS-0742518

[(4-Phenyl-1,3-thiazol-5-yl)methyl]amine

Manufacturer: ChemScene

CAS Number: 920438-42-2

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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

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

None

SMILES

NCC1=C(C2=CC=CC=C2)N=CS1

Tpsa

38.91

Logp

2.2688

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87369
920438-42-2 | (4-Phenylthiazol-5-yl)methanamine dihydrochloride
A2B Chem ₹ 23,015.64

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

Compare Similar Items

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Img

ChemScene

CS-0742518

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
NCC1=C(C2=CC=CC=C2)N=CS1

Tpsa:
38.91

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742519

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Purity:
95%

MDL No:
MFCD07781120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
Cl.CN1CCN(CC1)C1=CC=C(C=O)C=C1

Tpsa:
23.55

Logp:
1.6727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742520

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Purity:
95%

MDL No:
MFCD11841341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O.O.CC1=CC=CC2=NC(=CN12)C(O)=O

Tpsa:
117.6

Logp:
-0.30848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742521

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Purity:
95%

MDL No:
MFCD26959630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClNO₂

Molecular Weight:
259.77

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=CC=C(OCC(O)CN)C=C1

Tpsa:
55.48

Logp:
2.1043

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4