CS-0241158

1-[(3-cyclopropyl-1-methyl-1h-pyrazol-5-yl)methyl]piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1171769-79-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0241158-50mg In Stock ₹ 23,956.80
100mg CS-0241158-100mg In Stock ₹ 35,592.96

CS-0241158 - 50mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₄

Molecular Weight

234.34

Synonyms

None

SMILES

CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)N

Tpsa

47.08

Logp

1.2206

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06522
1171769-79-1 | 1-[(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl]piperidin-4-amine
A2B Chem ₹ 47,656.92 - ₹ 85,645.56

Related Products

Img

ChemScene

CS-0240859

--

Img

ChemScene

CS-0271633

--

Img

ChemScene

CS-0240860

--

Img

ChemScene

CS-0270467

--

Img

ChemScene

CS-0267600

--

Img

ChemScene

CS-0274103

--

Img

ChemScene

CS-0274105

--

Img

ChemScene

CS-0240305

--

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-0241158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CN1C(=CC(=N1)C2CC2)CN3CCC(CC3)N

Tpsa:
47.08

Logp:
1.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0241159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈F₃N₃O₂

Molecular Weight:
389.37

Synonyms:
2-[3-Cyclopropyl-6-(4-ethylphenyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid

SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=NN3CC(=O)O)C4CC4

Tpsa:
68.01

Logp:
4.6415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0241160

--


Purity:
95%

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:
N-[(1-ethylpyrazol-4-yl)methyl]cyclopropanamine

SMILES:
CCN1C=C(CNC2CC2)C=N1

Tpsa:
29.85

Logp:
1.155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
2-(4-Nitro-pyrazol-1-yl)-phenylamine

SMILES:
C1=CC=C(C(=C1)N)N2C=C(C=N2)[N+](=O)[O-]

Tpsa:
86.98

Logp:
1.3627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2