CS-0470924

(R)-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1213949-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0470924-1g In Stock ₹ 1,18,329.48

CS-0470924 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

MFCD11516153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N

Molecular Weight

215.21

Synonyms

(1R)-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

SMILES

N[C@H]1C2C(CCC1)=CC=C(C(F)(F)F)C=2

Tpsa

26.02

Logp

3.0415

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71649
1213949-23-5 | (R)-7-(Trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470924

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Purity:
98%

MDL No:
MFCD11516153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
(1R)-7-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

SMILES:
N[C@H]1C2C(CCC1)=CC=C(C(F)(F)F)C=2

Tpsa:
26.02

Logp:
3.0415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(O)(C)CNCC1

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂N₃O

Molecular Weight:
272.13

Synonyms:
None

SMILES:
C1COC(CC1)N2C3=C(C=N2)C(Cl)=NC(Cl)=C3

Tpsa:
39.94

Logp:
3.4372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N[C@@H]1C2=C(CC1)C(N)=NC=C2

Tpsa:
64.93

Logp:
0.6098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0