CS-0668739

7-Nitro-3,4-dihydroisoquinoline

Manufacturer: ChemScene

CAS Number: 62541-59-7

Select a Size

Pack Size SKU Availability Price
5g CS-0668739-5g In Stock ₹ 1,32,104.64

CS-0668739 - 5g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

98%

MDL No

MFCD01529683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

C1CN=CC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa

55.5

Logp

1.5698

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ECNM
7-NITRO-3,4-DIHYDROISOQUINOLINE
Aaron Chemicals LLC --
AG68486
62541-59-7 | 7-Nitro-3,4-dihydroisoquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668739

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Purity:
98%

MDL No:
MFCD01529683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1CN=CC2=C1C=CC(=C2)[N+](=O)[O-]

Tpsa:
55.5

Logp:
1.5698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668740

--


Purity:
98%

MDL No:
MFCD00270519

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N

Tpsa:
97.21

Logp:
2.089

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0668741

--


Purity:
98%

MDL No:
MFCD09046908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S₂

Molecular Weight:
298.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)O

Tpsa:
96.36

Logp:
1.571

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0668742

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Purity:
98%

MDL No:
MFCD22056260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.3515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3