CS-0208347

3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 957313-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0208347-1g In Stock ₹ 17,454.24
5g CS-0208347-5g In Stock ₹ 68,790.24

CS-0208347 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD05664755

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

CN1C(=CC(=N1)C2=CC=CC=C2OC)N

Tpsa

53.07

Logp

1.6779

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-159-1983
eMolecules​ 5-(2-Methoxyphenyl)-2-methylpyrazol-3-amine | 957313-52-9 | 5G | Purity: 97%
eMolecules​ ₹ 98,127.05

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208347

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Purity:
98%

MDL No:
MFCD05664755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C2=CC=CC=C2OC)N

Tpsa:
53.07

Logp:
1.6779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208348

--


Purity:
98+%

MDL No:
MFCD07376068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
3-Isopropyl-5-methyl-isoxazole-4-carboxylic acid

SMILES:
CC(C)C1=NOC(=C1C(=O)O)C

Tpsa:
63.33

Logp:
1.80462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208349

--


Purity:
95%

MDL No:
MFCD01241684

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)N2CCC(CC2)C(=O)O

Tpsa:
57.61

Logp:
1.6849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208350

--


Purity:
98%

MDL No:
MFCD03069519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)COC2=CC=C(C=C2)C=O

Tpsa:
39.19

Logp:
2.4731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4