CS-0358330

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

Manufacturer: ChemScene

CAS Number: 18504-80-8

Select a Size

Pack Size SKU Availability Price
5g CS-0358330-5g In Stock ₹ 1,82,499.48

CS-0358330 - 5g

₹ 1,82,499.48

In Stock

Quantity

1

Base Price: ₹ 1,82,499.48

GST (18%): ₹ 32,849.906

Total Price: ₹ 2,15,349.386

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₄S

Molecular Weight

214.20

Synonyms

2-[(3-Nitro-2-pyridyl)thio]acetic acid

SMILES

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

Tpsa

93.33

Logp

1.1665

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF21484
18504-80-8 | 2-((3-Nitropyridin-2-yl)thio)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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
2-[(3-Nitro-2-pyridyl)thio]acetic acid

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

Tpsa:
93.33

Logp:
1.1665

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358331

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉F₃N₂OS

Molecular Weight:
356.41

Synonyms:
None

SMILES:
CC(=O)C(C)SC1=C(C#N)C(=C2CCCCCCC2=N1)C(F)(F)F

Tpsa:
53.75

Logp:
4.70068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358332

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
(4-tert-butoxycarbonylaminophenylsulfanyl)acetic acid

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)SCC(=O)O

Tpsa:
75.63

Logp:
3.2103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358333

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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:
C₁₄H₉NO₄S₂

Molecular Weight:
319.36

Synonyms:
2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid

SMILES:
C1=CC=C2C(=C1)C=C(C3=CSC(=N3)SCC(=O)O)C(=O)O2

Tpsa:
80.4

Logp:
3.0932

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4