CS-0783590

tert-Butyl 4,5-dichloro-3-(2-ethoxy-2-oxoethoxy)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2912299-98-8

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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

C₁₃H₁₆Cl₂O₅S

Molecular Weight

355.23

Synonyms

None

SMILES

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

Tpsa

61.83

Logp

3.9521

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-0783590

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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:
C₁₃H₁₆Cl₂O₅S

Molecular Weight:
355.23

Synonyms:
None

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

Tpsa:
61.83

Logp:
3.9521

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0783591

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFN₂O

Molecular Weight:
245.05

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)C(F)=C2N1C

Tpsa:
37.79

Logp:
1.7682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783593

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
N12CCNCCC1=NC=C2.Cl.Cl

Tpsa:
29.85

Logp:
0.8724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1[C@](COC2)([H])[C@]2([H])NCC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0