CS-0494706

5-Methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1374829-57-8

Select a Size

Pack Size SKU Availability Price
1g CS-0494706-1g In Stock ₹ 1,08,404.52

CS-0494706 - 1g

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

98%

MDL No

MFCD23161447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

5-methyl-1-(oxan-4-yl)-1H-pyrazol-4-amine

SMILES

NC1=C(C)N(N=C1)C2CCOCC2

Tpsa

53.07

Logp

1.12522

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75915
1374829-57-8 | 5-methyl-1-(oxan-4-yl)-1H-pyrazol-4-amine
A2B Chem ₹ 42,095.52 - ₹ 6,63,175.56

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0494706

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Purity:
98%

MDL No:
MFCD23161447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
5-methyl-1-(oxan-4-yl)-1H-pyrazol-4-amine

SMILES:
NC1=C(C)N(N=C1)C2CCOCC2

Tpsa:
53.07

Logp:
1.12522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494707

--


Purity:
98%

MDL No:
MFCD28660234

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃BrF₂N₂O

Molecular Weight:
224.99

Synonyms:
None

SMILES:
FC(F)OC1=NC=C(Br)C=N1

Tpsa:
35.01

Logp:
1.8405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494708

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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:
C₄HBrClN₃S

Molecular Weight:
238.49

Synonyms:
None

SMILES:
BrC1SC2N(N=1)C(Cl)=CN=2

Tpsa:
30.19

Logp:
2.2067

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494709

--


Purity:
98%

MDL No:
MFCD31693059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄Br₂N₂S₂

Molecular Weight:
299.99

Synonyms:
2,5‐dibroMothiazolo[5,4‐d]thiazole

SMILES:
BrC1=NC(SC(Br)=N2)=C2S1

Tpsa:
25.78

Logp:
3.2778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0