CS-M1811

2-Thiobarbituric acid

Manufacturer: ChemScene

CAS Number: 504-17-6

Select a Size

Pack Size SKU Availability Price
100g CS-M1811-100g In Stock ₹ 1,112.28
500g CS-M1811-500g In Stock ₹ 4,962.48
1kg CS-M1811-1kg In Stock ₹ 8,384.88

CS-M1811 - 100g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD00006674

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₂S

Molecular Weight

144.15

Synonyms

None

SMILES

S=C(NC(C1)=O)NC1=O

Tpsa

58.2

Logp

-1.0926

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-9999
eMolecules​ 4,6-Dihydroxy-2-mercaptopyrimidine | 504-17-6 | MFCD00044705 | 1g
eMolecules​ ₹ 2,328.94
AA79776
504-17-6 | 4,6(1H,5H)-Pyrimidinedione, dihydro-2-thioxo-
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-M1811

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Purity:
98%

MDL No:
MFCD00006674

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
None

SMILES:
S=C(NC(C1)=O)NC1=O

Tpsa:
58.2

Logp:
-1.0926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M1812

--


Purity:
98%

MDL No:
MFCD26385870

Storage:
4°C

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

Molecular Formula:
C₇H₉N₃O₄S

Molecular Weight:
231.23

Synonyms:
5-Nitro-2-(propylthio)pyrimidine-4,6-diol; S-Propyl-5-nitro-2-thiobarbituric Acid

SMILES:
OC1=C([N+]([O-])=O)C(O)=NC(SCCC)=N1

Tpsa:
109.38

Logp:
1.2981

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M1813

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Purity:
97%

MDL No:
MFCD20639702

Storage:
4°C

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
(1R,2R)-2-(3,4-difluorophenyl)-1-cyclopropanecarboxylic acid

SMILES:
FC1=CC([C@@H]2C[C@H]2C(O)=O)=CC=C1F

Tpsa:
37.3

Logp:
2.1529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M1814

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₅NO₆

Molecular Weight:
351.40

Synonyms:
None

SMILES:
CC(O1)(C)O[C@@H]2[C@H]1[C@@H](NC(OCC3=CC=CC=C3)=O)C[C@H]2OCCO

Tpsa:
86.25

Logp:
1.5827

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6