CS-0442994

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

Manufacturer: ChemScene

CAS Number: 123594-01-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0442994-100mg In Stock ₹ 13,946.28
250mg CS-0442994-250mg In Stock ₹ 19,079.88

CS-0442994 - 100mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

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

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

SMILES

C1=CC2=C(CNCC2)C(=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
AA26806
123594-01-4 | 8-Fluoro-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442994

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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:
8-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

SMILES:
C1=CC2=C(CNCC2)C(=C1)F

Tpsa:
12.03

Logp:
1.4714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN₃O

Molecular Weight:
207.70

Synonyms:
2-Amino-1-(4-Methyl-1-piperazinyl)-1-propanone 2HCl

SMILES:
CC(C(=O)N1CCN(C)CC1)N.Cl

Tpsa:
49.57

Logp:
-0.4706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442996

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
Quinoline,2-chloro-8-fluoro

SMILES:
C1=CC2=C(C(=C1)F)N=C(C=C2)Cl

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0442997

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Purity:
98%

MDL No:
MFCD18255584

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C1=CC(=C(C2CC2)N=C1)C(=O)O

Tpsa:
50.19

Logp:
1.6572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2