CS-0481499

2-(Morpholinomethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-4-thiol

Manufacturer: ChemScene

CAS Number: 736948-75-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0481499-100mg In Stock ₹ 8,042.64
250mg CS-0481499-250mg In Stock ₹ 11,208.36

CS-0481499 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD04638743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃OS₂

Molecular Weight

321.46

Synonyms

5-(Morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-thiol

SMILES

SC1=C2C3=C(CCCC3)SC2=NC(CN2CCOCC2)=N1

Tpsa

38.25

Logp

2.691

H Acceptors

6

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481499

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Purity:
98%

MDL No:
MFCD04638743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃OS₂

Molecular Weight:
321.46

Synonyms:
5-(Morpholin-4-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-3-thiol

SMILES:
SC1=C2C3=C(CCCC3)SC2=NC(CN2CCOCC2)=N1

Tpsa:
38.25

Logp:
2.691

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481500

--


Purity:
98%

MDL No:
MFCD08444406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
NC1=C2C=NC=CC2=C(C=C1)N1CCOCC1

Tpsa:
51.38

Logp:
1.6536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481501

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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:
C₁₃H₂₂Cl₂N₂O₂

Molecular Weight:
309.23

Synonyms:
None

SMILES:
Cl.Cl.NCC1=CC=CC=C1OCCN1CCOCC1

Tpsa:
47.72

Logp:
1.6999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481502

--


Purity:
98%

MDL No:
MFCD19634068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CC(N)C1CCCN(C1)C1CCC1

Tpsa:
29.26

Logp:
1.5981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2