CS-0300680

1-(1-Methyl-1h-pyrazol-4-yl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1216214-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0300680-1g In Stock ₹ 1,54,179.12
5g CS-0300680-5g In Stock ₹ 4,62,195.12

CS-0300680 - 1g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

CN1C=C(C=N1)C2(CCCCC2)N

Tpsa

43.84

Logp

1.5382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI14098
1216214-38-8 | 1-(1-Methyl-1h-pyrazol-4-yl)cyclohexan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300680

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2(CCCCC2)N

Tpsa:
43.84

Logp:
1.5382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0300681

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
4-(3-bromo-phenyl)-1-methyl-1H-pyrazole

SMILES:
CN1C=C(C=N1)C2=CC(=CC=C2)Br

Tpsa:
17.82

Logp:
2.8496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0300682

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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:
C₁₁H₉F₃N₄O₂S

Molecular Weight:
318.27

Synonyms:
{[4-(1-Methyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetic acid

SMILES:
CN1C=C(C=N1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F

Tpsa:
80.9

Logp:
2.0726

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300683

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₆

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=CC(=NN2)C3=CN(C)N=C3

Tpsa:
64.32

Logp:
1.2107

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2