CS-0332153

7-Methyl-3-(2-oxopropyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 450394-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0332153-5g In Stock ₹ 2,23,311.60

CS-0332153 - 5g

₹ 2,23,311.60

In Stock

Quantity

1

Base Price: ₹ 2,23,311.60

GST (18%): ₹ 40,196.088

Total Price: ₹ 2,63,507.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂S

Molecular Weight

276.35

Synonyms

None

SMILES

O=C1C(C2=C(CC(C)CC2)S3)=C3N=CN1CC(C)=O

Tpsa

51.96

Logp

2.1718

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO87351
450394-28-2 | 11-methyl-4-(2-oxopropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one
A2B Chem --

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

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Img

ChemScene

CS-0332153

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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:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=CN1CC(C)=O

Tpsa:
51.96

Logp:
2.1718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332154

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
6-Ethynylpyridine-3-carboxylic acid

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

Tpsa:
50.19

Logp:
0.7611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332155

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
Ethyl 6-chloro-4-(methylamino)pyridine-3-carboxylate

SMILES:
CCOC(=O)C1=CN=C(C=C1NC)Cl

Tpsa:
51.22

Logp:
1.9534

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332156

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₄S

Molecular Weight:
308.71

Synonyms:
3-{[(4-chlorophenyl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine

SMILES:
C1=C(C=CC(=C1)Cl)CSC2=NN=C(C(F)(F)F)N2N

Tpsa:
56.73

Logp:
2.9564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3