CS-0301143

2-(1-Methyl-1h-pyrazol-4-yl)-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1306604-01-2

Select a Size

Pack Size SKU Availability Price
5g CS-0301143-5g In Stock ₹ 2,63,353.68

CS-0301143 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

CN1N=CC(C2NC3=C(C=CC=C3)CC2)=C1

Tpsa

29.85

Logp

2.5195

H Acceptors

3

H Donors

1

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0301143

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CN1N=CC(C2NC3=C(C=CC=C3)CC2)=C1

Tpsa:
29.85

Logp:
2.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0301144

--


Purity:
95%

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:
CN1N=CC(C2NCC(C)CC2)=C1

Tpsa:
29.85

Logp:
1.4807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0301145

--


Purity:
95%

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:
CN1N=CC(C2NCCC(C)C2)=C1

Tpsa:
29.85

Logp:
1.4807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0301146

--


Purity:
95%

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:
CN1N=CC(C2NCCCC2C)=C1

Tpsa:
29.85

Logp:
1.4807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1