CS-0684025

2-(3,4-Dihydroisoquinolin-2(1h)-yl)-4-methylpyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1017485-42-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0684025-250mg In Stock ₹ 7,272.60
1g CS-0684025-1g In Stock ₹ 15,828.60

CS-0684025 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₂

Molecular Weight

269.30

Synonyms

None

SMILES

CC1=NC(=NC=C1C(=O)O)N2CCC3=CC=CC=C3C2

Tpsa

66.32

Logp

2.04592

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05374
1017485-42-5 | 2-(3,4-Dihydroisoquinolin-2(1h)-yl)-4-methylpyrimidine-5-carboxylic acid
A2B Chem ₹ 8,299.32 - ₹ 17,882.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684025

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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:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC1=NC(=NC=C1C(=O)O)N2CCC3=CC=CC=C3C2

Tpsa:
66.32

Logp:
2.04592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)F)Br)CC#N

Tpsa:
23.79

Logp:
2.79338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1CO)C(=O)C2=CC(=C(C=C2)F)F

Tpsa:
37.3

Logp:
2.6881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.1202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1