CS-0446868

2-Mercapto-7-(p-tolyl)thieno[3,2-d]pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 1454371-04-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0446868-250mg In Stock ₹ 72,982.68

CS-0446868 - 250mg

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂OS₂

Molecular Weight

274.36

Synonyms

7-(4-Methylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1h)-one

SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N=C(N=C3O)S

Tpsa

46.01

Logp

3.66102

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36268
1454371-04-0 | 7-(4-Methylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1h)-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-0446868

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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:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
7-(4-Methylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1h)-one

SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2N=C(N=C3O)S

Tpsa:
46.01

Logp:
3.66102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0446869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
1-(3-chloropropyl)-4-Piperidinol

SMILES:
C(CCl)CN1CCC(CC1)O

Tpsa:
23.47

Logp:
1.072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446870

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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:
C₁₉H₃₂BNO₂

Molecular Weight:
317.27

Synonyms:
Dipropyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine

SMILES:
CCCN(CCC)CC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
21.7

Logp:
3.6078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0446871

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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:
C₉H₁₄BrNO₂

Molecular Weight:
248.12

Synonyms:
4-[(EthylaMino)Methyl]pyrocatechol HydrobroMide

SMILES:
CCNCC1=CC(=C(C=C1)O)O.Br

Tpsa:
52.49

Logp:
1.7852

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3