CS-0658670

3-Methoxy-1-methyl-1h-pyrazol-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2094925-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0658670-1g In Stock ₹ 2,49,289.00
5g CS-0658670-5g In Stock ₹ 7,06,482.00
10g CS-0658670-10g In Stock ₹ 10,43,792.00

CS-0658670 - 1g

₹ 2,49,289.00

In Stock

Quantity

1

Base Price: ₹ 2,49,289.00

GST (18%): ₹ 44,872.02

Total Price: ₹ 2,94,161.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN₃O

Molecular Weight

163.61

Synonyms

None

SMILES

CN1C(=CC(=N1)OC)N.Cl

Tpsa

53.07

Logp

0.4327

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43215
2094925-22-9 | 3-methoxy-1-methyl-1H-pyrazol-5-amine hydrochloride
A2B Chem ₹ 40,851.00 - ₹ 6,70,704.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0658670

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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:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
None

SMILES:
CN1C(=CC(=N1)OC)N.Cl

Tpsa:
53.07

Logp:
0.4327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658671

--


Purity:
98%

MDL No:
MFCD04037329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₃S

Molecular Weight:
329.99

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C(=C1)Br)O)Br

Tpsa:
54.37

Logp:
2.3207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658673

--


Purity:
98%

MDL No:
MFCD31556614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
CC1CN2C(=C(N=C2O1)Br)[N+](=O)[O-]

Tpsa:
70.19

Logp:
1.3347

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@@](NCC2)([H])C1

Tpsa:
32.26

Logp:
-0.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0