CS-0623235

tert-Butyl 4-(benzyloxy)-2-(methylthio)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2648554-48-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0623235-100mg In Stock ₹ 11,550.60
250mg CS-0623235-250mg In Stock ₹ 19,422.12
1g CS-0623235-1g In Stock ₹ 47,913.60
5g CS-0623235-5g In Stock ₹ 1,43,227.44

CS-0623235 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₅N₃O₃S

Molecular Weight

387.50

Synonyms

None

SMILES

O=C(N1CCC2=C(OCC3=CC=CC=C3)N=C(SC)N=C2C1)OC(C)(C)C

Tpsa

64.55

Logp

4.0707

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0623235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₃S

Molecular Weight:
387.50

Synonyms:
None

SMILES:
O=C(N1CCC2=C(OCC3=CC=CC=C3)N=C(SC)N=C2C1)OC(C)(C)C

Tpsa:
64.55

Logp:
4.0707

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0623236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂N₃

Molecular Weight:
194.06

Synonyms:
None

SMILES:
CC(C1=NC=CN=C1Cl)N.[H]Cl

Tpsa:
51.8

Logp:
1.5715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₂

Molecular Weight:
261.31

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(F)(F)C2)OC(C)(C)C

Tpsa:
29.54

Logp:
3.4328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0623239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂F₃NO₂

Molecular Weight:
288.05

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C(F)(F)F)N=C(Cl)C=C1Cl

Tpsa:
39.19

Logp:
3.5839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2