CS-0492343

5-(1-Methylcyclopropyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 503568-73-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0492343-100mg In Stock ₹ 13,261.80
250mg CS-0492343-250mg In Stock ₹ 22,416.72
1g CS-0492343-1g In Stock ₹ 60,319.80

CS-0492343 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

MFCD22194507

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

NC1C=C(NN=1)C2(C)CC2

Tpsa

54.7

Logp

1.0434

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM02477
503568-73-8 | 5-(1-METHYLCYCLOPROPYL)-1H-PYRAZOL-3-AMINE
A2B Chem ₹ 11,379.48 - ₹ 50,480.40

Related Products

Img

ChemScene

CS-0495206

--

Img

ChemScene

CS-0307130

--

Img

ChemScene

CS-0416063

--

Img

ChemScene

CS-0476273

--

Img

ChemScene

CS-0377115

--

Img

ChemScene

CS-0478108

--

Img

ChemScene

CS-0500448

--

Img

ChemScene

CS-0500449

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492343

--


Purity:
97%

MDL No:
MFCD22194507

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1C=C(NN=1)C2(C)CC2

Tpsa:
54.7

Logp:
1.0434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492344

--


Purity:
98%

MDL No:
MFCD24857195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-3-(2-propen-1-yl)-, 1,1-dimethylethyl ester

SMILES:
C=CCC1(N)CN(CCC1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
2.2909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO₃

Molecular Weight:
243.62

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC(=NO1)C2=C(F)C(Cl)=CC=C2

Tpsa:
58.89

Logp:
2.0567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrNO₂

Molecular Weight:
175.97

Synonyms:
4-Bromo-oxazole-2-carbaldehyde

SMILES:
O=CC1=NC(Br)=CO1

Tpsa:
43.1

Logp:
1.2496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1