CS-0335910

2-Methyl-2-((5-nitropyridin-2-yl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 952183-12-9

Select a Size

Pack Size SKU Availability Price
5g CS-0335910-5g In Stock ₹ 1,86,777.48

CS-0335910 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

Purity

97%

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

2-Methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]-propanoic acid

SMILES

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

Tpsa

93.33

Logp

1.9451

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI81422
952183-12-9 | 2-methyl-2-[(5-nitropyridin-2-yl)sulfanyl]propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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

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Img

ChemScene

CS-0335910

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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:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
2-Methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]-propanoic acid

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

Tpsa:
93.33

Logp:
1.9451

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335911

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
ethyl 2-methyl-2-[(5-nitro-2-pyridinyl)sulfanyl]propanoate

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

Tpsa:
82.33

Logp:
2.4236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0335912

--


Purity:
95+%

MDL No:
MFCD09152708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
1-(1,3-benzoxazol-7-yl)-3-(dimethylamino)-2-propen-1-one

SMILES:
CN(C)/C=C/C(=O)C1=C2C(=CC=C1)N=CO2

Tpsa:
46.34

Logp:
2.0858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₃S

Molecular Weight:
277.27

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])SC2=CC=C(C=C2)F

Tpsa:
60.21

Logp:
3.6976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4