CS-0267450

2-(1h-Pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1306606-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0267450-1g In Stock ₹ 1,89,344.28

CS-0267450 - 1g

₹ 1,89,344.28

In Stock

Quantity

1

Base Price: ₹ 1,89,344.28

GST (18%): ₹ 34,081.97

Total Price: ₹ 2,23,426.25

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃

Molecular Weight

199.25

Synonyms

None

SMILES

C1(C2=CNN=C2)NC3=C(C=CC=C3)CC1

Tpsa

40.71

Logp

2.5091

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0267450

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1(C2=CNN=C2)NC3=C(C=CC=C3)CC1

Tpsa:
40.71

Logp:
2.5091

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0267451

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
2-(3-Furanyl)morpholine

SMILES:
C1(C2=COC=C2)CNCCO1

Tpsa:
34.4

Logp:
0.9405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0267452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
C1(C2=CSC(C3CCNCC3)=N2)=CC=NC=C1

Tpsa:
37.81

Logp:
2.6721

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
C1(C2=CSC=C2)=NOC(C3CNC3)=N1

Tpsa:
50.95

Logp:
1.4849

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2