CS-0767878

5-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 175205-03-5

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

C₁₂H₁₂N₂O₂S

Molecular Weight

248.30

Synonyms

None

SMILES

NC1=NC=C(S1)C1=CC2=C(OCCCO2)C=C1

Tpsa

57.37

Logp

2.5536

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE97101
175205-03-5 | 2-AMINO-5-(3,4-TRIMETHYLENEDIOXYPHENYL)THIAZOLE
A2B Chem --

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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-0767878

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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:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
NC1=NC=C(S1)C1=CC2=C(OCCCO2)C=C1

Tpsa:
57.37

Logp:
2.5536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767880

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₄

Molecular Weight:
200.12

Synonyms:
None

SMILES:
NC1=C(C=C(F)C(=C1)[N+]([O-])=O)C(O)=O

Tpsa:
106.46

Logp:
1.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
NCC(=O)NOCC1=CC=CC=C1

Tpsa:
64.35

Logp:
0.1931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)NCC(=O)C1=C(Cl)C=CC=C1

Tpsa:
72.19

Logp:
2.5349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4