CS-0572487

Ethyl 4-(tert-butyl)-2-chlorothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 72850-77-2

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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

C₁₀H₁₄ClNO₂S

Molecular Weight

247.74

Synonyms

Ethyl-2-chlor-4-t-butyl-5-thiazolcarboxylat

SMILES

O=C(C1=C(C(C)(C)C)N=C(Cl)S1)OCC

Tpsa

39.19

Logp

3.2707

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572487

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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:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
Ethyl-2-chlor-4-t-butyl-5-thiazolcarboxylat

SMILES:
O=C(C1=C(C(C)(C)C)N=C(Cl)S1)OCC

Tpsa:
39.19

Logp:
3.2707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0572488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
2-chloro-3-propan-2-ylquinoxaline

SMILES:
ClC1=NC2=CC=CC=C2N=C1C(C)C

Tpsa:
25.78

Logp:
3.4066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃O₂

Molecular Weight:
274.10

Synonyms:
None

SMILES:
NC1=C2C=C(OC)C(OC)=C(Cl)C2=NC(Cl)=N1

Tpsa:
70.26

Logp:
2.536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₅NO₃Si

Molecular Weight:
449.66

Synonyms:
None

SMILES:
O=C(N1[C@@H](C#C)C[C@@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
4.5742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4