CS-0306928

1-((1-Ethyl-1h-pyrazol-4-yl)methyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1491845-97-6

Select a Size

Pack Size SKU Availability Price
1g CS-0306928-1g In Stock ₹ 90,608.04
2.5g CS-0306928-2.5g In Stock ₹ 1,77,365.88
5g CS-0306928-5g In Stock ₹ 2,62,412.52
10g CS-0306928-10g In Stock ₹ 3,89,041.32

CS-0306928 - 1g

₹ 90,608.04

In Stock

Quantity

1

Base Price: ₹ 90,608.04

GST (18%): ₹ 16,309.447

Total Price: ₹ 1,06,917.487

Purity

98%

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(CC2=CN(CC)N=C2)CC1

Tpsa

43.84

Logp

0.9368

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Show Difference

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ChemScene

CS-0306928

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NC1(CC2=CN(CC)N=C2)CC1

Tpsa:
43.84

Logp:
0.9368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0306929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
NC1(CC2=CSC=N2)CC1

Tpsa:
38.91

Logp:
1.1769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0306930

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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:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NC1(CC2=NC=NN2CC)CC1

Tpsa:
56.73

Logp:
0.3318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0306931

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
1-(1,3-Benzothiazol-2-ylmethyl)cyclopentan-1-amine

SMILES:
NC1(CC2=NC3=CC=CC=C3S2)CCCC1

Tpsa:
38.91

Logp:
3.1103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2