CS-0817873

Ethyl 2-(4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 144060-97-9

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

Purity

97%

MDL No

MFCD24386299

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₃S

Molecular Weight

319.42

Synonyms

None

SMILES

O=C(OCC)C1=C(C)N=C(S1)C2=CC=C(OCC(C)C)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE97735
144060-97-9 | ethyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate
A2B Chem ₹ 25,154.64 - ₹ 1,27,313.28

Related Products

Img

ChemScene

CS-0786308

--

Img

ChemScene

CS-0769285

--

Img

ChemScene

CS-0808687

--

Img

ChemScene

CS-0824256

--

Img

ChemScene

CS-0809531

--

Img

ChemScene

CS-0814196

--

Img

ChemScene

CS-0806301

--

Img

ChemScene

CS-0776230

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0817873

--


Purity:
97%

MDL No:
MFCD24386299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃S

Molecular Weight:
319.42

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C)N=C(S1)C2=CC=C(OCC(C)C)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0817941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
CH₄ClF₃N₂

Molecular Weight:
136.50

Synonyms:
None

SMILES:
NNC(F)(F)F.Cl

Tpsa:
38.05

Logp:
0.3913

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0817944

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
OC1=CN(C(C)C)C2=C1C=C(O)C(O)=C2

Tpsa:
65.62

Logp:
2.339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0817971

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1(NCNC2=CC=NC=C2)=CC=NC=C1

Tpsa:
49.84

Logp:
1.9581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4