CS-0549102

1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Manufacturer: ChemScene

CAS Number: 62206-13-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0549102-250mg In Stock ₹ 1,67,697.60

CS-0549102 - 250mg

₹ 1,67,697.60

In Stock

Quantity

1

Base Price: ₹ 1,67,697.60

GST (18%): ₹ 30,185.568

Total Price: ₹ 1,97,883.168

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

Other Options

Image Product Name Manufacturer Price Range
AG67593
62206-13-7 | 1-(5-Chloro-2-nitrophenyl)-3,4-dihydro-6,7-dimethoxyisoquinoline
A2B Chem ₹ 29,004.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0549102

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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:
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

Img

ChemScene

CS-0549106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₆N₃O

Molecular Weight:
363.26

Synonyms:
4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(9CI)

SMILES:
C1CN(CCC1=O)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa:
46.09

Logp:
3.8367

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1