CS-0549101

2-(4-Methoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 69432-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0549101-5g In Stock ₹ 76,319.52

CS-0549101 - 5g

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C16H9Cl6N3O

Molecular Weight

471.98

Synonyms

None

SMILES

ClC(C1=NC(C2=C3C=CC=CC3=C(OC)C=C2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl

Tpsa

47.9

Logp

6.3538

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC97841
69432-40-2 | 2-(4-Methoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0549101

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C16H9Cl6N3O

Molecular Weight:
471.98

Synonyms:
None

SMILES:
ClC(C1=NC(C2=C3C=CC=CC3=C(OC)C=C2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl

Tpsa:
47.9

Logp:
6.3538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O₄

Molecular Weight:
346.77

Synonyms:
6,7-dimethoxy-1-(5'-chloro-2'-nitrophenyl)-3,4-dihydroisoquinoline

SMILES:
COC1=CC2=C(C=C1OC)CCN=C2C3=CC(Cl)=CC=C3[N+]([O-])=O

Tpsa:
73.96

Logp:
3.6589

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂OS₃

Molecular Weight:
314.49

Synonyms:
3-([5-(CYCLOPENTYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]SULFANYL)CYCLOHEXANONE

SMILES:
C1CCC(C1)SC2=NN=C(S2)SC3CCCC(=O)C3

Tpsa:
42.85

Logp:
4.1766

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃OS

Molecular Weight:
257.40

Synonyms:
None

SMILES:
S=C1NC2(NN1CCO)CC(C)CC(C)(C)C2

Tpsa:
47.53

Logp:
1.2159

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2