CS-0947048

2-(3,4,5-Trifluorophenyl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1405971-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0947048-1g In Stock ₹ 72,127.08

CS-0947048 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N

Molecular Weight

187.16

Synonyms

None

SMILES

FC=1C=C(C=C(F)C1F)C2CC2N

Tpsa

26.02

Logp

1.9185

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0947048

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
FC=1C=C(C=C(F)C1F)C2CC2N

Tpsa:
26.02

Logp:
1.9185

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNS

Molecular Weight:
259.75

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1SC2=CC=C(Cl)C=C2)C

Tpsa:
23.79

Logp:
4.6713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1C(F)F)C(C)C

Tpsa:
63.08

Logp:
2.2358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0947051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂O

Molecular Weight:
325.59

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(Cl)=C1)C)C2=NC=C(Br)C=C2

Tpsa:
41.99

Logp:
4.05822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2