CS-0720915

(S)-5-chloro-6-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1259853-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0720915-1g In Stock ₹ 1,00,019.64

CS-0720915 - 1g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClF₃N

Molecular Weight

249.66

Synonyms

None

SMILES

N[C@H]1CCCC2=C(Cl)C(=CC=C12)C(F)(F)F

Tpsa

26.02

Logp

3.6949

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0720915

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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:
C₁₁H₁₁ClF₃N

Molecular Weight:
249.66

Synonyms:
None

SMILES:
N[C@H]1CCCC2=C(Cl)C(=CC=C12)C(F)(F)F

Tpsa:
26.02

Logp:
3.6949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=CC(F)=C2CCC[C@H](N)C2=C1

Tpsa:
26.02

Logp:
2.47022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0720917

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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:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
CC1=C2CCC[C@H](N)C2=CC(Br)=C1

Tpsa:
26.02

Logp:
3.09362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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CS-0720918

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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:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Cl)C=C2OCCC(=O)C2=C1

Tpsa:
26.3

Logp:
3.324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0