CS-0668731

5-Nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 625126-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668731-5g In Stock ₹ 3,36,593.04

CS-0668731 - 5g

₹ 3,36,593.04

In Stock

Quantity

1

Base Price: ₹ 3,36,593.04

GST (18%): ₹ 60,586.747

Total Price: ₹ 3,97,179.787

Purity

98%

MDL No

MFCD09835510

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂O₂

Molecular Weight

246.19

Synonyms

None

SMILES

FC(F)(F)C1=CC2=C(C([N+]([O-])=O)=C1)CCNC2

Tpsa

55.17

Logp

2.6811

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65568
625126-83-2 | 5-Nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
A2B Chem --

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-0668731

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Purity:
98%

MDL No:
MFCD09835510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(C([N+]([O-])=O)=C1)CCNC2

Tpsa:
55.17

Logp:
2.6811

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668732

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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:
C₁₇H₁₆BrNO₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
C1CN(CC2=C1C=CC(=C2)Br)C(=O)OCC3=CC=CC=C3

Tpsa:
29.54

Logp:
4.144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668733

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Purity:
98%

MDL No:
MFCD11110597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈NO₅P

Molecular Weight:
311.27

Synonyms:
None

SMILES:
CCOP(=O)(CCN1C(=O)C2=CC=CC=C2C1=O)OCC

Tpsa:
72.91

Logp:
2.5487

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0668734

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Purity:
98%

MDL No:
MFCD00069045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=CC=C1)O

Tpsa:
49.33

Logp:
1.0059

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2