CS-0750244

5-(4-(Benzyloxy)-2-methoxyphenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2734775-02-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₂S

Molecular Weight

312.39

Synonyms

None

SMILES

COC1=C(C=CC(OCC2=CC=CC=C2)=C1)C1=CN=C(N)S1

Tpsa

57.37

Logp

3.9799

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-251-1481
eMolecules​ AOBChem USA / 5-(4-(Benzyloxy)-2-methoxyphenyl)thiazol-2-amine / 250mg / 650574998 / 58675 / / 2734775-02-9 / [null] / 312.390 / C17H16N2O2S
eMolecules​ ₹ 30,982.13
AR022LCI
5-(4-(Benzyloxy)-2-methoxyphenyl)thiazol-2-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Show Difference

Img

ChemScene

CS-0750244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂S

Molecular Weight:
312.39

Synonyms:
None

SMILES:
COC1=C(C=CC(OCC2=CC=CC=C2)=C1)C1=CN=C(N)S1

Tpsa:
57.37

Logp:
3.9799

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0750245

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂S

Molecular Weight:
265.16

Synonyms:
None

SMILES:
CSC1=CC(Cl)=CC(C2OCCO2)=C1Cl

Tpsa:
18.46

Logp:
3.7607

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750246

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(O)=CC=C1C

Tpsa:
20.23

Logp:
3.67604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
CC(=O)N1C=NC(Br)=C1

Tpsa:
34.89

Logp:
1.3057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0