CS-0689461

5,6,7,8-Tetrahydro-10h-pyrido[1,2-a]thieno[3,2-d]pyrimidin-10-one

Manufacturer: ChemScene

CAS Number: 120079-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689461-5g In Stock ₹ 2,12,017.68

CS-0689461 - 5g

₹ 2,12,017.68

In Stock

Quantity

1

Base Price: ₹ 2,12,017.68

GST (18%): ₹ 38,163.182

Total Price: ₹ 2,50,180.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

None

SMILES

C1CCN2C(=NC3=C(C2=O)SC=C3)C1

Tpsa

34.89

Logp

1.7943

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA33844
120079-42-7 | 10H-Pyrido[1,2-a]thieno[3,2-d]pyrimidin-10-one, 5,6,7,8-tetrahydro-
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-0689461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
C1CCN2C(=NC3=C(C2=O)SC=C3)C1

Tpsa:
34.89

Logp:
1.7943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
C1CCC2=NC3=C(C(=O)N2CC1)SC=C3

Tpsa:
34.89

Logp:
2.1844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₃

Molecular Weight:
221.06

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C(=O)N(C)C(C)C)(O)O

Tpsa:
60.77

Logp:
-0.1532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0689464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClKNO₃

Molecular Weight:
237.68

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C(=O)C(=O)[O-])N.[K+]

Tpsa:
83.22

Logp:
-3.1412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2