CS-0690769

(r)-2-Methyl-1-(2,3,4-trifluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213465-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690769-5g In Stock ₹ 2,07,192.00

CS-0690769 - 5g

₹ 2,07,192.00

In Stock

Quantity

1

Base Price: ₹ 2,07,192.00

GST (18%): ₹ 37,294.56

Total Price: ₹ 2,44,486.56

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N

Molecular Weight

203.20

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.7597

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0690769

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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:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.7597

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)F)[C@H](CC#N)N

Tpsa:
59.04

Logp:
1.74778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[C@@H](CC#N)N)OC

Tpsa:
68.27

Logp:
1.61728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Br)[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.84192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2