CS-0720211

1-(4-Fluoro-3-(trifluoromethyl)phenyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1260853-73-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720211-1g In Stock ₹ 74,351.64

CS-0720211 - 1g

₹ 74,351.64

In Stock

Quantity

1

Base Price: ₹ 74,351.64

GST (18%): ₹ 13,383.295

Total Price: ₹ 87,734.935

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₄N

Molecular Weight

219.18

Synonyms

None

SMILES

NC1(CC1)C1=CC(=C(F)C=C1)C(F)(F)F

Tpsa

26.02

Logp

2.7923

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720211

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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:
C₁₀H₉F₄N

Molecular Weight:
219.18

Synonyms:
None

SMILES:
NC1(CC1)C1=CC(=C(F)C=C1)C(F)(F)F

Tpsa:
26.02

Logp:
2.7923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720212

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂O₈

Molecular Weight:
462.45

Synonyms:
None

SMILES:
O[C@H]1C(OC(=O)C2=CC=CC=C2)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1

Tpsa:
108.36

Logp:
3.0118

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0720216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=C1NOC(=C1)C1=CC=NC=C1

Tpsa:
58.89

Logp:
1.0299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720217

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=C(CCCCN2)C=C1

Tpsa:
55.17

Logp:
2.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1