CS-0241300

1-cyclopentyl-4-methyl-1h-pyraZol-3-amine

Manufacturer: ChemScene

CAS Number: 1174830-52-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0241300-50mg In Stock ₹ 21,732.24
100mg CS-0241300-100mg In Stock ₹ 32,598.36
250mg CS-0241300-250mg In Stock ₹ 46,544.64
500mg CS-0241300-500mg In Stock ₹ 72,982.68

CS-0241300 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

NC1=NN(C2CCCC2)C=C1C

Tpsa

43.84

Logp

1.88882

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06945
1174830-52-4 | 1-Cyclopentyl-4-methyl-1H-pyrazol-3-amine
A2B Chem ₹ 44,576.76 - ₹ 1,17,131.64

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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-0241300

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NC1=NN(C2CCCC2)C=C1C

Tpsa:
43.84

Logp:
1.88882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0241301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CN(C2=CC=CC=C2)N=C1

Tpsa:
17.82

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0241302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
3-(4-ethoxyphenoxymethyl)aniline

SMILES:
CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N

Tpsa:
44.48

Logp:
3.2465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0241303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₃NO₃

Molecular Weight:
306.53

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)Cl

Tpsa:
46.61

Logp:
2.911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2