CS-0544178

2-(3-Methyl-4-oxo-7-phenyl-2-thioxo-1,2,3,4-tetrahydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1325304-87-7

Select a Size

Pack Size SKU Availability Price
5g CS-0544178-5g In Stock ₹ 2,26,990.68

CS-0544178 - 5g

₹ 2,26,990.68

In Stock

Quantity

1

Base Price: ₹ 2,26,990.68

GST (18%): ₹ 40,858.322

Total Price: ₹ 2,67,849.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₃S

Molecular Weight

315.35

Synonyms

None

SMILES

O=C(O)CN1C=C(C2=CC=CC=C2)C(NC3=S)=C1C(N3C)=O

Tpsa

80.02

Logp

2.14919

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM22892
1325304-87-7 | 2-(3-Methyl-4-oxo-7-phenyl-2-thioxo-3,4-dihydro-1H-pyrrolo[3,2-d]pyrimidin-5(2H)-yl)acetic acid
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

Compare Similar Items

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Img

ChemScene

CS-0544178

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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:
C₁₅H₁₃N₃O₃S

Molecular Weight:
315.35

Synonyms:
None

SMILES:
O=C(O)CN1C=C(C2=CC=CC=C2)C(NC3=S)=C1C(N3C)=O

Tpsa:
80.02

Logp:
2.14919

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃O

Molecular Weight:
296.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N/N=C/C2=CC(=CN2)C(=O)CCl)Cl

Tpsa:
57.25

Logp:
3.5356

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0544181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₂

Molecular Weight:
296.32

Synonyms:
2-(4-BENZYL-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-6-METHYL-4(3H)-PYRIMIDINONE

SMILES:
O=C1NC(N2NC(C)=C(CC3=CC=CC=C3)C2=O)=NC(C)=C1

Tpsa:
83.54

Logp:
1.45654

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544182

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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:
C₉H₉N₅S₂

Molecular Weight:
251.33

Synonyms:
Hydrazinecarbothioamide, 2-[[1-(2-thiazolyl)-1H-pyrrol-2-yl]methylene]

SMILES:
C1=CN(C(=C1)/C=N/NC(=S)N)C2=NC=CS2

Tpsa:
68.23

Logp:
1.1009

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3