CS-0628611

Methyl 5-bromo-3-ethylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 193064-96-9

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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

C₈H₉BrO₂S

Molecular Weight

249.12

Synonyms

None

SMILES

O=C(C1=C(CC)C=C(Br)S1)OC

Tpsa

26.3

Logp

2.8596

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0628611

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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:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
O=C(C1=C(CC)C=C(Br)S1)OC

Tpsa:
26.3

Logp:
2.8596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)C[C@H](C)OC1)O

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628613

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](OC)[C@H](NC(C)=O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](NC(C)=O)[C@@H](O[C@H]4[C@H](O)[C@H](O)[C@H](OC)[C@@H](C(NCCC(N[C@H](C(O[Na])=O)CC5=CNC=N5)=O)=O)O4)[C@H](O)[C@@H](CO)O3)[C@@H](C([O-])=O)O2)[C@@H]1O.[Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0628614

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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:
C₁₄H₂₀F₃NO₆S

Molecular Weight:
387.37

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C=C(OS(=O)(C(F)(F)F)=O)CO2)OC(C)(C)C

Tpsa:
82.14

Logp:
2.5364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2