CS-0156689

3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine

Manufacturer: ChemScene

CAS Number: 915416-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0156689-5g In Stock ₹ 8,128.20
10g CS-0156689-10g In Stock ₹ 14,117.40
25g CS-0156689-25g In Stock ₹ 27,807.00

CS-0156689 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

MFCD14603436

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃N

Molecular Weight

223.19

Synonyms

3',4',5'-Trifluorobiphenyl-2-Amine

SMILES

C1=CC=C(C(=C1)C2=CC(=C(C(=C2)F)F)F)N

Tpsa

26.02

Logp

3.3531

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156689

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Purity:
95%

MDL No:
MFCD14603436

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₈F₃N

Molecular Weight:
223.19

Synonyms:
3',4',5'-Trifluorobiphenyl-2-Amine

SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C(=C2)F)F)F)N

Tpsa:
26.02

Logp:
3.3531

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156690

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
4-(2-Fluorophenyl)oxan-4-amine hydrochloride

SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)N)F.Cl

Tpsa:
35.25

Logp:
2.2119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156691

--


Purity:
98%

MDL No:
MFCD03840028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
2-(2-Formylphenoxy)pyrazine, 2-(2-Formylphenoxy)-1,4-diazine

SMILES:
C1=CC=C(C(=C1)C=O)OC2=CN=CC=N2

Tpsa:
52.08

Logp:
2.0814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0156692

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Purity:
98%

MDL No:
MFCD03788574

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
o-(2,6-Dichloroanilino)benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)NC2=C(C=CC=C2Cl)Cl

Tpsa:
29.1

Logp:
4.5495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3