CS-0291681

Methyl 1-(5-bromothiophene-3-carbonyl)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1218501-57-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO₃S

Molecular Weight

332.21

Synonyms

2-Piperidinecarboxylic acid, 1-[(5-bromo-3-thienyl)carbonyl]-, methyl ester

SMILES

O=C(C1N(C(C2=CSC(Br)=C2)=O)CCCC1)OC

Tpsa

46.61

Logp

2.6783

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0293501

--

Img

ChemScene

CS-0283322

--

Img

ChemScene

CS-0291408

--

Img

ChemScene

CS-0311183

--

Img

ChemScene

CS-0289445

--

Img

ChemScene

CS-0310739

--

Img

ChemScene

CS-0301033

--

Img

ChemScene

CS-0289438

--

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-0291681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃S

Molecular Weight:
332.21

Synonyms:
2-Piperidinecarboxylic acid, 1-[(5-bromo-3-thienyl)carbonyl]-, methyl ester

SMILES:
O=C(C1N(C(C2=CSC(Br)=C2)=O)CCCC1)OC

Tpsa:
46.61

Logp:
2.6783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CSC(C)=N2)=O)CCCC1)O

Tpsa:
70.5

Logp:
1.53082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CSC=C2C)=O)CCCC1)O

Tpsa:
57.61

Logp:
2.13582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CSC=C2C)=O)CCOC1)O

Tpsa:
66.84

Logp:
0.98212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2