CS-0956354

4-(3-Isopropoxy-1H-pyrazol-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 2060045-06-7

Select a Size

Pack Size SKU Availability Price
5g CS-0956354-5g In Stock ₹ 2,74,904.28

CS-0956354 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O

Molecular Weight

209.29

Synonyms

None

SMILES

N1=C(OC(C)C)C=CN1C2CCNCC2

Tpsa

39.08

Logp

1.5948

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0956354

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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:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
N1=C(OC(C)C)C=CN1C2CCNCC2

Tpsa:
39.08

Logp:
1.5948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956355

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(F)C=C2C=CN=CC21

Tpsa:
56.03

Logp:
2.2821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0956356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrCC1OC=2C=CC=CC2CC1N

Tpsa:
35.25

Logp:
1.7123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
N#CC=1C=CC=2NC(C(=O)O)=C(C2C1)CC

Tpsa:
76.88

Logp:
2.30018

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2