CS-0314223

1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 180272-43-9

Select a Size

Pack Size SKU Availability Price
1g CS-0314223-1g In Stock ₹ 71,955.96
5g CS-0314223-5g In Stock ₹ 2,52,829.80

CS-0314223 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂

Molecular Weight

210.27

Synonyms

IFLAB-BB F1921-0021

SMILES

C1=CC=C2C(=C1)CCNC2C3=CC=NC=C3

Tpsa

24.92

Logp

2.3167

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE99468
180272-43-9 | 1-(4-PYRIDYL)-1,2,3,4-TETRAHYDRO ISOQUINOLINE
A2B Chem ₹ 49,624.80 - ₹ 60,063.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314223

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
IFLAB-BB F1921-0021

SMILES:
C1=CC=C2C(=C1)CCNC2C3=CC=NC=C3

Tpsa:
24.92

Logp:
2.3167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314224

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
Ethanone, 1-[4-(difluoromethyl)phenyl]- (9CI)

SMILES:
CC(=O)C1=CC=C(C=C1)C(F)F

Tpsa:
17.07

Logp:
2.8268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314225

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂

Molecular Weight:
258.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NC3CCCC3

Tpsa:
15.27

Logp:
3.1832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314226

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC=CN2C(=CN=C12)CO

Tpsa:
37.53

Logp:
1.13502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1