CS-0551520

2-((3-Nitropyridin-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 100638-02-6

Select a Size

Pack Size SKU Availability Price
5g CS-0551520-5g In Stock ₹ 1,51,697.88

CS-0551520 - 5g

₹ 1,51,697.88

In Stock

Quantity

1

Base Price: ₹ 1,51,697.88

GST (18%): ₹ 27,305.618

Total Price: ₹ 1,79,003.498

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₄S

Molecular Weight

228.23

Synonyms

2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid

SMILES

CC(SC1=NC=CC=C1[N+]([O-])=O)C(O)=O

Tpsa

93.33

Logp

1.555

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA03093
100638-02-6 | 2-((3-Nitropyridin-2-yl)thio)propanoic acid
A2B Chem ₹ 41,838.84 - ₹ 76,405.08

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551520

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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:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
2-(3-nitropyridin-2-yl)sulfanylpropanoic Acid

SMILES:
CC(SC1=NC=CC=C1[N+]([O-])=O)C(O)=O

Tpsa:
93.33

Logp:
1.555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(O1)CCC(=C)C

Tpsa:
39.44

Logp:
2.965

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂OS

Molecular Weight:
298.40

Synonyms:
(4-{[2-(2,3-Dihydro-1H-indol-1-yl)-1-methyl-2-oxoethyl]thio}phenyl)amine

SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC=C(C=C3)N

Tpsa:
46.33

Logp:
3.3387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
Ethyl 5-(2-furanoyl)-2-furoate

SMILES:
CCOC(=O)C1=CC=C(O1)C(=O)C2=CC=CO2

Tpsa:
69.65

Logp:
2.2803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4