CS-0871800

Methyl 3-((5-nitropyridin-2-yl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 176658-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0871800-1g In Stock ₹ 7,957.08
5g CS-0871800-5g In Stock ₹ 29,946.00
10g CS-0871800-10g In Stock ₹ 52,106.04

CS-0871800 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄S

Molecular Weight

242.25

Synonyms

None

SMILES

COC(=O)CCSC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa

82.33

Logp

1.645

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF83094
176658-24-5 | Methyl 3-[(5-nitropyridin-2-yl)thio]propanoate
A2B Chem ₹ 40,555.44 - ₹ 1,43,398.56

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-0871800

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
COC(=O)CCSC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.645

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0871802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClO

Molecular Weight:
271.54

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC=C(O2)CCl)Br

Tpsa:
13.14

Logp:
4.4479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
O=C(C=CNC=1C=C(OC)C=C(OC)C1)C(F)(F)F

Tpsa:
47.56

Logp:
2.7608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0871805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IN₂O₄

Molecular Weight:
281.99

Synonyms:
None

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

Tpsa:
103.02

Logp:
-0.634

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1