CS-0094298

5,6-Difluoropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1807159-28-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0094298-100mg In Stock ₹ 23,785.68
250mg CS-0094298-250mg In Stock ₹ 39,785.40
1g CS-0094298-1g In Stock ₹ 1,03,869.84
5g CS-0094298-5g In Stock ₹ 2,59,161.24

CS-0094298 - 100mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

97%

MDL No

MFCD00044189

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₂N₂

Molecular Weight

130.10

Synonyms

None

SMILES

NC1=NC(F)=C(F)C=C1

Tpsa

38.91

Logp

0.942

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ91579
1807159-28-9 | 5,6-DIFLUOROPYRIDIN-2-AMINE
A2B Chem ₹ 37,817.52 - ₹ 70,159.20

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0094298

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Purity:
97%

MDL No:
MFCD00044189

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄F₂N₂

Molecular Weight:
130.10

Synonyms:
None

SMILES:
NC1=NC(F)=C(F)C=C1

Tpsa:
38.91

Logp:
0.942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC1(C)NCC2C1N(CC3=CC=CC=C3)CC2

Tpsa:
15.27

Logp:
2.2589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0094300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(COC1=CC=CC=C1)N2CC3C(C)(C)NCC3C2

Tpsa:
41.57

Logp:
1.5218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0094301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₄

Molecular Weight:
374.47

Synonyms:
None

SMILES:
CC1(C)C2C(CN(C(OCC3=CC=CC=C3)=O)C2)CN1C(OC(C)(C)C)=O

Tpsa:
59.08

Logp:
3.9005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2