CS-0760653

5-(2,2,6,6-Tetramethyl-1,2,3,6-Tetrahydro-pyridin-4-yl)-thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 788811-22-3

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

C₁₄H₁₉NO₂S

Molecular Weight

265.37

Synonyms

None

SMILES

CC1(C)CC(=CC(C)(C)N1)C1=CC=C(S1)C(O)=O

Tpsa

49.33

Logp

3.3802

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0760653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂S

Molecular Weight:
265.37

Synonyms:
None

SMILES:
CC1(C)CC(=CC(C)(C)N1)C1=CC=C(S1)C(O)=O

Tpsa:
49.33

Logp:
3.3802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅

Molecular Weight:
200.15

Synonyms:
None

SMILES:
OC(=O)CCC1C(=O)NC(=O)NC1=O

Tpsa:
112.57

Logp:
-1.1666

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0760655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
CCSC1=NCN(CCCC(O)=O)CN1

Tpsa:
64.93

Logp:
0.7805

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0760658

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
None

SMILES:
OC(=O)C1C(C(C1C1=CC=CC=C1)C(O)=O)C1=CC=CC=C1

Tpsa:
74.6

Logp:
2.9692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4