CS-0468541

1-(Cyclopropylmethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1344382-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0468541-1g In Stock ₹ 4,278.00
5g CS-0468541-5g In Stock ₹ 12,834.00
10g CS-0468541-10g In Stock ₹ 21,390.00

CS-0468541 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD18889145

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

1-(CyclopropylMethyl)pyrazole

SMILES

N1(CC2CC2)N=CC=C1

Tpsa

17.82

Logp

1.2931

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE62006
1344382-51-9 | 1-(Cyclopropylmethyl)pyrazole
A2B Chem ₹ 5,304.72 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0468541

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Purity:
98%

MDL No:
MFCD18889145

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
1-(CyclopropylMethyl)pyrazole

SMILES:
N1(CC2CC2)N=CC=C1

Tpsa:
17.82

Logp:
1.2931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O

Molecular Weight:
228.33

Synonyms:
2-(1-Adamantyl)-phenol

SMILES:
OC1=CC=CC=C1C2(C3)CC4CC3CC(C4)C2

Tpsa:
20.23

Logp:
3.86

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468543

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-37-carboxylate

SMILES:
O=C(OCC)C(C#N)CC1=CC=CC=C1F

Tpsa:
50.09

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468544

--


Purity:
98%

MDL No:
MFCD00156951

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-49-carboxylate

SMILES:
O=C(C1C2=C(C=CC=C2)CC3=CC=CC=C13)O

Tpsa:
37.3

Logp:
2.8073

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1