CS-0536434

(R)-1-(2,4,5-trifluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1315050-80-6

Select a Size

Pack Size SKU Availability Price
1g CS-0536434-1g In Stock ₹ 84,704.40
2.5g CS-0536434-2.5g In Stock ₹ 1,65,558.60
5g CS-0536434-5g In Stock ₹ 2,44,872.72
10g CS-0536434-10g In Stock ₹ 3,62,774.40

CS-0536434 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N

Molecular Weight

175.15

Synonyms

(1R)-1-(2,4,5-TRIFLUOROPHENYL)ETHYLAMINE

SMILES

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

Tpsa

26.02

Logp

2.1236

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536434

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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:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)ETHYLAMINE

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

Tpsa:
26.02

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.2939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)PROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
N[C@@H](C1=CC(OC)=C(OC)C=C1OC)C

Tpsa:
53.71

Logp:
1.7321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4