CS-0603562

4-(2-(Methylthio)benzo[4,5]thieno[3,2-d]pyrimidin-4-yl)morpholine

Manufacturer: ChemScene

CAS Number: 477872-81-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0603562-100mg In Stock ₹ 1,05,109.00

CS-0603562 - 100mg

₹ 1,05,109.00

In Stock

Quantity

1

Base Price: ₹ 1,05,109.00

GST (18%): ₹ 18,919.62

Total Price: ₹ 1,24,028.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃OS₂

Molecular Weight

317.43

Synonyms

None

SMILES

CSC1=NC2=C(C(=N1)N3CCOCC3)SC4=CC=CC=C42

Tpsa

38.25

Logp

3.403

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG31495
477872-81-4 | 2-(Methylsulfanyl)-4-morpholino[1]benzothieno[3,2-d]pyrimidine
A2B Chem ₹ 59,897.00

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-0603562

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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:
C₁₅H₁₅N₃OS₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
CSC1=NC2=C(C(=N1)N3CCOCC3)SC4=CC=CC=C42

Tpsa:
38.25

Logp:
3.403

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₂N₄O

Molecular Weight:
345.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2=NN3C(=NN=C3C(F)(F)Cl)C=C2)Cl

Tpsa:
52.31

Logp:
3.6448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0603568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H6ClF2N5S

Molecular Weight:
313.71

Synonyms:
None

SMILES:
C1=CC=NC(=C1)SC2=NN3C(=NN=C3C(F)(F)Cl)C=C2

Tpsa:
55.97

Logp:
2.9586

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=CC(=C(C=C2)C(=O)OC)O)C

Tpsa:
51.46

Logp:
2.58634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2