CS-0371335

2,5-Difluoropyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1214349-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0371335-5g In Stock ₹ 3,13,834.08

CS-0371335 - 5g

₹ 3,13,834.08

In Stock

Quantity

1

Base Price: ₹ 3,13,834.08

GST (18%): ₹ 56,490.134

Total Price: ₹ 3,70,324.214

Purity

97%

MDL No

MFCD13185330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₂N₂

Molecular Weight

130.10

Synonyms

3-Amino-2,5-difluoropyridine HCL

SMILES

NC1=CC(F)=CN=C1F

Tpsa

38.91

Logp

0.942

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV75844
1214349-97-9 | 2,5-difluoropyridin-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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ChemScene

CS-0371335

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Purity:
97%

MDL No:
MFCD13185330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂

Molecular Weight:
130.10

Synonyms:
3-Amino-2,5-difluoropyridine HCL

SMILES:
NC1=CC(F)=CN=C1F

Tpsa:
38.91

Logp:
0.942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371336

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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:
C₁₉H₂₈N₂O₂

Molecular Weight:
316.44

Synonyms:
Carbamic acid, cyclopropyl[1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)N(C1CC1)C2CN(CC3=CC=CC=C3)CC2

Tpsa:
32.78

Logp:
3.6604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0371337

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Purity:
95+%

MDL No:
MFCD16620248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
5-Bromo-2,4-difluoro-3-methylbenzenamine

SMILES:
NC1=CC(Br)=C(F)C(C)=C1F

Tpsa:
26.02

Logp:
2.61792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0371338

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Purity:
98%

MDL No:
MFCD19228120

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(O)C#CCN(C)C

Tpsa:
40.54

Logp:
-0.364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1