CS-0708148

(S)-tert-Butyl 3-((6-ethoxy-2-(methylthio)pyrimidin-4-yl)oxy)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353996-78-7

Select a Size

Pack Size SKU Availability Price
5g CS-0708148-5g In Stock ₹ 2,25,022.80

CS-0708148 - 5g

₹ 2,25,022.80

In Stock

Quantity

1

Base Price: ₹ 2,25,022.80

GST (18%): ₹ 40,504.104

Total Price: ₹ 2,65,526.904

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₄S

Molecular Weight

355.45

Synonyms

None

SMILES

CCOC1=NC(SC)=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1

Tpsa

73.78

Logp

2.9854

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE43109
1353996-78-7 | (S)-tert-Butyl 3-((6-ethoxy-2-(methylthio)pyrimidin-4-yl)oxy)pyrrolidine-1-carboxylate
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-0708148

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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:
C₁₆H₂₅N₃O₄S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CCOC1=NC(SC)=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=C1

Tpsa:
73.78

Logp:
2.9854

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0708149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₅O₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1=NC=NC(NC2CC2)=C1

Tpsa:
79.38

Logp:
2.4722

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₅O₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=NC=NC(NC2CC2)=C1

Tpsa:
79.38

Logp:
2.4722

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0708151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₅O₂

Molecular Weight:
333.43

Synonyms:
None

SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C1=CC(NC2CC2)=NC=N1

Tpsa:
70.59

Logp:
2.4965

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3