CS-0598468

1-(6-Ethoxy-2-(methylthio)pyrimidin-4-yl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1353945-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0598468-5g In Stock ₹ 1,71,804.48

CS-0598468 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

MFCD21098736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃S

Molecular Weight

297.37

Synonyms

None

SMILES

CCOC1=NC(=NC(=C1)N2CCCCC2C(=O)O)SC

Tpsa

75.55

Logp

2.0407

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE43433
1353945-33-1 | 1-(6-Ethoxy-2-Methylsulfanyl-pyriMidin-4-yl)-piperidine-2-carboxylic acid
A2B Chem --

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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-0598468

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Purity:
98%

MDL No:
MFCD21098736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CCOC1=NC(=NC(=C1)N2CCCCC2C(=O)O)SC

Tpsa:
75.55

Logp:
2.0407

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0598469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂S

Molecular Weight:
275.76

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CN=CC(=C2N)Cl

Tpsa:
76.29

Logp:
1.4918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₅O₂S

Molecular Weight:
359.87

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CN=CC(=C2N3CCNCC3)Cl

Tpsa:
68.78

Logp:
0.0807

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S₂

Molecular Weight:
300.78

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=C(C=NC=C2S(=O)(=O)N)Cl

Tpsa:
73.05

Logp:
2.5336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3