CS-0444674

5-(Methoxymethyl)-1-methyl-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1328640-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0444674-5g In Stock ₹ 1,93,194.48

CS-0444674 - 5g

₹ 1,93,194.48

In Stock

Quantity

1

Base Price: ₹ 1,93,194.48

GST (18%): ₹ 34,775.006

Total Price: ₹ 2,27,969.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

5-(Methoxymethyl)-1-methyl-pyrazol-3-amine

SMILES

N1=C(N)C=C(N1C)COC

Tpsa

53.07

Logp

0.1487

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07226
1328640-82-9 | 5-(Methoxymethyl)-1-methyl-1H-pyrazol-3-amine
A2B Chem ₹ 29,004.84 - ₹ 54,758.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

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Img

ChemScene

CS-0444674

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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:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
5-(Methoxymethyl)-1-methyl-pyrazol-3-amine

SMILES:
N1=C(N)C=C(N1C)COC

Tpsa:
53.07

Logp:
0.1487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444675

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
2-Amino-1,6-dimethylimidazo[4,5-b]pyridine

SMILES:
N1=CC(=CC2=C1N=C(N)N2C)C

Tpsa:
56.73

Logp:
0.85892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₅NO₃S

Molecular Weight:
265.16

Synonyms:
2-Nitro-5-(pentafluorosulfanyl)phenol

SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
3.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
ETHYL1-BENZYLHEXAHYDROPYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLATE

SMILES:
CCOC(=O)N1CC2CCN(CC3=CC=CC=C3)C2C1

Tpsa:
32.78

Logp:
2.3492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3