CS-0283888

1-Methyl-3-((methylsulfonyl)methyl)-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1339123-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0283888-1g In Stock ₹ 2,14,327.80

CS-0283888 - 1g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O₂S

Molecular Weight

189.24

Synonyms

None

SMILES

NC1=CC(CS(=O)(C)=O)=NN1C

Tpsa

77.98

Logp

-0.4531

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283888

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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:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
NC1=CC(CS(=O)(C)=O)=NN1C

Tpsa:
77.98

Logp:
-0.4531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄

Molecular Weight:
210.18

Synonyms:
None

SMILES:
NC1=CC(F)=C(F)C=C1C2=NC=NN2C

Tpsa:
56.73

Logp:
1.3425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283891

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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:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
NC1=CC(F)=C(OCC(F)F)C=C1F

Tpsa:
35.25

Logp:
2.1909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0283892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=CC(F)=C(OCC)C=C1F

Tpsa:
35.25

Logp:
1.9457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2