CS-0437624

6-(3,5-Difluorophenyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 438585-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-0437624-5g In Stock ₹ 77,260.68

CS-0437624 - 5g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₂N₂

Molecular Weight

206.19

Synonyms

3-AMINO-6-(3,5-DIFLUOROPHENYL)PYRIDINE

SMILES

NC1=CC=C(C2=CC(F)=CC(F)=C2)N=C1

Tpsa

38.91

Logp

2.609

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50444
438585-63-8 | 3-Pyridinamine, 6-(3,5-difluorophenyl)-
A2B Chem ₹ 36,277.44 - ₹ 3,49,940.40

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-0437624

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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:
C₁₁H₈F₂N₂

Molecular Weight:
206.19

Synonyms:
3-AMINO-6-(3,5-DIFLUOROPHENYL)PYRIDINE

SMILES:
NC1=CC=C(C2=CC(F)=CC(F)=C2)N=C1

Tpsa:
38.91

Logp:
2.609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
2-CHLORO-6-ETHYLQUINOLINE-3-CARBOXALDEHYDE

SMILES:
O=CC1=CC2=CC(CC)=CC=C2N=C1Cl

Tpsa:
29.96

Logp:
3.2631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
cyclohexanemethanesulfonamide

SMILES:
O=S(CC1CCCCC1)(N)=O

Tpsa:
60.16

Logp:
0.8552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇BF₃K

Molecular Weight:
220.13

Synonyms:
Potassium octyltrifluoroborate

SMILES:
[F-][B+3]([F-])([CH2-]CCCCCCC)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A