CS-0171031

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

Manufacturer: ChemScene

CAS Number: 224161-37-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0171031-100mg In Stock ₹ 6,844.80
250mg CS-0171031-250mg In Stock ₹ 9,069.36
1g CS-0171031-1g In Stock ₹ 19,678.80
5g CS-0171031-5g In Stock ₹ 56,298.48
10g CS-0171031-10g In Stock ₹ 1,02,500.88

CS-0171031 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FN

Molecular Weight

151.18

Synonyms

6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES

C1=C2CNCCC2=CC(=C1)F

Tpsa

12.03

Logp

1.4714

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00I54E
Isoquinoline, 6-fluoro-1,2,3,4-tetrahydro-
Aaron Chemicals LLC ₹ 6,074.76 - ₹ 57,496.32

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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-0171031

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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:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
6-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES:
C1=C2CNCCC2=CC(=C1)F

Tpsa:
12.03

Logp:
1.4714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0171032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
3-Bromobenzene-1,2-diamine hydrochloride

SMILES:
C1=CC(=C(C(=C1)Br)N)N.Cl

Tpsa:
52.04

Logp:
2.0353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0171033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
2-Amino-3-formylbenzoic acid

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

Tpsa:
80.39

Logp:
0.7795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0171035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂N₃

Molecular Weight:
231.20

Synonyms:
2-(2,3-Difluoro-phenyl)-1H-imidazo[4,5-c]pyridine

SMILES:
C1=CC(=C(C(=C1)F)F)C2=NC3=CN=CC=C3N2

Tpsa:
41.57

Logp:
2.9031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1