CS-0204337

1,3-Diethyl-2-thiobarbituric acid

Manufacturer: ChemScene

CAS Number: 5217-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0204337-1g In Stock ₹ 2,139.00
5g CS-0204337-5g In Stock ₹ 6,588.12

CS-0204337 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

MFCD00006676

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

N-{2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)amino]phenyl}-4-nitrobenzamide

SMILES

O=C1N(C(=S)N(C(=O)C1)CC)CC

Tpsa

40.62

Logp

0.372

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG25338
5217-47-0 | 1,3-Diethyl-2-thiobarbituric acid
A2B Chem ₹ 2,909.04 - ₹ 26,865.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0204337

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Purity:
97%

MDL No:
MFCD00006676

Storage:
4°C

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
N-{2-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)amino]phenyl}-4-nitrobenzamide

SMILES:
O=C1N(C(=S)N(C(=O)C1)CC)CC

Tpsa:
40.62

Logp:
0.372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204338

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Purity:
97%

MDL No:
MFCD00013582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇F

Molecular Weight:
132.22

Synonyms:
OCTYL FLUORIDE

SMILES:
CCCCCCCCF

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0204339

--


Purity:
98%

MDL No:
MFCD01091017

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₉N

Molecular Weight:
129.24

Synonyms:
(R)-2-Octylamine

SMILES:
C(C[C@@H](C)N)CCCC

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0204340

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Purity:
98%

MDL No:
MFCD00553730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
P-TOLYLOXY-ACETIC ACID HYDRAZIDE

SMILES:
O=C(NN)COC1=CC=C(C=C1)C

Tpsa:
64.35

Logp:
0.36372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3