CS-0498486

2-Chloro-4-(naphthalen-1-yl)-6-phenyl-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 1472062-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0498486-5g In Stock ₹ 3,850.20
25g CS-0498486-25g In Stock ₹ 11,465.04

CS-0498486 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₂ClN₃

Molecular Weight

317.77

Synonyms

None

SMILES

ClC1=NC(C2=C3C=CC=CC3=CC=C2)=NC(C4=CC=CC=C4)=N1

Tpsa

38.67

Logp

5.0122

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD31478
1472062-95-5 | 1,3,5-Triazine, 2-chloro-4-(1-naphthalenyl)-6-phenyl-
A2B Chem ₹ 1,882.32 - ₹ 4,192.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498486

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₂ClN₃

Molecular Weight:
317.77

Synonyms:
None

SMILES:
ClC1=NC(C2=C3C=CC=CC3=CC=C2)=NC(C4=CC=CC=C4)=N1

Tpsa:
38.67

Logp:
5.0122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498488

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄Br₂O

Molecular Weight:
275.92

Synonyms:
2,3-Dibromo-benzofuran

SMILES:
BrC1=C(Br)OC2=CC=CC=C12

Tpsa:
13.14

Logp:
3.9578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498489

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
Methyl 5-Chloropyrazolo[1,5-A]Pyrimidine-2-Carboxylate(WX130133)

SMILES:
O=C(C1=NN2C=CC(Cl)=NC2=C1)OC

Tpsa:
56.49

Logp:
1.1693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498490

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
8-Bromo-quinoline-2-carboxylic acid methyl ester

SMILES:
O=C(C1=NC2=C(Br)C=CC=C2C=C1)OC

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1