CS-0721280

(R)-6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 199186-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0721280-5g In Stock ₹ 2,33,407.68

CS-0721280 - 5g

₹ 2,33,407.68

In Stock

Quantity

1

Base Price: ₹ 2,33,407.68

GST (18%): ₹ 42,013.382

Total Price: ₹ 2,75,421.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

C[C@@H]1CCC2=CC(F)=CC=C2N1

Tpsa

12.03

Logp

2.5723

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0721280

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C[C@@H]1CCC2=CC(F)=CC=C2N1

Tpsa:
12.03

Logp:
2.5723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C[C@H]1CCC2=CC(F)=CC=C2N1

Tpsa:
12.03

Logp:
2.5723

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0721282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
N[C@@H](CCO)C1=CC=C(C=C1F)C(F)F

Tpsa:
46.25

Logp:
2.1455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0721283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
NC(C1CC1)C1=CC=C(C=C1F)C(F)F

Tpsa:
26.02

Logp:
3.1731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3