CS-0291401

1-(2,5-Dimethylthiophene-3-carbonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1099083-82-5

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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

C₁₃H₁₇NO₃S

Molecular Weight

267.34

Synonyms

None

SMILES

O=C(C1CCN(C(C2=C(C)SC(C)=C2)=O)CC1)O

Tpsa

57.61

Logp

2.30174

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0291401

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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:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
None

SMILES:
O=C(C1CCN(C(C2=C(C)SC(C)=C2)=O)CC1)O

Tpsa:
57.61

Logp:
2.30174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂N₂O₂S

Molecular Weight:
396.10

Synonyms:
None

SMILES:
O=C(C1CCN(C(C2=CC(Br)=C(Br)S2)=O)CC1)N

Tpsa:
63.4

Logp:
2.6106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN₃O₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C(C1CCN(C(C2=CC(Br)=CN2)=O)CC1)NC

Tpsa:
65.2

Logp:
1.3754

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0291406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C1CCN(C(C2=CC=CO2)=O)CC1)NC

Tpsa:
62.55

Logp:
0.8778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2