CS-0914130

ethyl 2-(3,5-diformyl-4-isobutoxyphenyl)-4-methylthiazole-5- carboxylate

Manufacturer: ChemScene

CAS Number: 2375033-26-2

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₅S

Molecular Weight

375.44

Synonyms

None

SMILES

O=CC1=CC(=CC(C=O)=C1OCC(C)C)C2=NC(=C(S2)C(=O)OCC)C

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
BR91844
2375033-26-2 |
A2B Chem --

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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

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Img

ChemScene

CS-0914130

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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:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
O=CC1=CC(=CC(C=O)=C1OCC(C)C)C2=NC(=C(S2)C(=O)OCC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914131

--


Purity:
97%

MDL No:
MFCD28400670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=NC1C)C=2C=CC=CC2O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₃S

Molecular Weight:
369.44

Synonyms:
None

SMILES:
N#CC1=CC(=CC(C#N)=C1OCC(C)C)C2=NC(=C(S2)C(=O)OCC)C

Tpsa:
96

Logp:
4.07338

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0914133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClN₃

Molecular Weight:
133.58

Synonyms:
None

SMILES:
CC1=NN(C)C=N1.Cl

Tpsa:
30.71

Logp:
0.54532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0