CS-0013002

Cresopirine

Manufacturer: ChemScene

CAS Number: 4386-39-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0013002-250mg In Stock ₹ 81,110.88

CS-0013002 - 250mg

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

MFCD00085683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

Cresopyrine; NSC 49105; AGN 357; Acetyl-o-cresotic acid; 2-(Acetyloxy)-3-methylbenzoic acid

SMILES

O=C(O)C1=CC=CC(C)=C1OC(C)=O

Tpsa

63.6

Logp

1.61852

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD30143
4386-39-4 | 2-Acetoxy-3-methylbenzoic acid
A2B Chem ₹ 2,053.44 - ₹ 21,304.44

Related Products

Img

ChemScene

CS-0009980

--

Img

ChemScene

CS-0007979

--

Img

ChemScene

CS-0013687

--

Img

ChemScene

CS-0007108

--

Img

ChemScene

CS-0015109

--

Img

ChemScene

CS-0014482

--

Img

ChemScene

CS-0012890

--

Img

ChemScene

CS-0009919

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0013002

--


Purity:
98%

MDL No:
MFCD00085683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Cresopyrine; NSC 49105; AGN 357; Acetyl-o-cresotic acid; 2-(Acetyloxy)-3-methylbenzoic acid

SMILES:
O=C(O)C1=CC=CC(C)=C1OC(C)=O

Tpsa:
63.6

Logp:
1.61852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0013006

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
5-Chloro-3-methyl-1-phenylpyrazole

SMILES:
CC(C=C1Cl)=NN1C2=CC=CC=C2

Tpsa:
17.82

Logp:
2.83412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0013012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NNa₂O₇

Molecular Weight:
241.11

Synonyms:
Propanedioic acid, (acetylamino)-, disodium salt dihydrate

SMILES:
O=C(O[Na])C(NC(C)=O)C(O[Na])=O.O.O

Tpsa:
144.7

Logp:
-3.9049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0013013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
(E)-3-(2,3-difluorophenyl)prop-2-enal

SMILES:
FC1=C(/C=C/C=O)C=CC=C1F

Tpsa:
17.07

Logp:
2.1769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2