CS-0678061

7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 912878-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0678061-1g In Stock ₹ 1,07,121.12

CS-0678061 - 1g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O₂

Molecular Weight

196.18

Synonyms

None

SMILES

C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])F

Tpsa

55.17

Logp

1.3796

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95665
912878-83-2 | 7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 44,063.40 - ₹ 99,934.08

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678061

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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:
C₉H₉FN₂O₂

Molecular Weight:
196.18

Synonyms:
None

SMILES:
C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])F

Tpsa:
55.17

Logp:
1.3796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄N₂O₄S

Molecular Weight:
444.67

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CCSC)C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
78.87

Logp:
5.301

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0678063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂S

Molecular Weight:
289.58

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC2=NC(=CS2)Cl)Br

Tpsa:
24.92

Logp:
4.3026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)Cl

Tpsa:
34.15

Logp:
3.5487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3