CS-0334949

5-(4-Fluorophenyl)pyridine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 1214373-94-0

Select a Size

Pack Size SKU Availability Price
1g CS-0334949-1g In Stock ₹ 1,36,297.08

CS-0334949 - 1g

₹ 1,36,297.08

In Stock

Quantity

1

Base Price: ₹ 1,36,297.08

GST (18%): ₹ 24,533.474

Total Price: ₹ 1,60,830.554

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FN₃

Molecular Weight

203.22

Synonyms

None

SMILES

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

Tpsa

64.93

Logp

2.0521

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA52841
1214373-94-0 | 3,4-Pyridinediamine, 5-(4-fluorophenyl)-
A2B Chem ₹ 20,363.28 - ₹ 3,89,298.00

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

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Img

ChemScene

CS-0334949

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

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

Tpsa:
64.93

Logp:
2.0521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0334950

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
2-Methyl-3-trifluoromethyl-benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=C(C)C(=CC=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.19052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334951

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
Methyl 2-broMo-5-fluoropyridine-3-carboxylate

SMILES:
O=C(C1=CC(F)=CN=C1Br)OC

Tpsa:
39.19

Logp:
1.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334952

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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:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
1-(Difluoromethoxy)-3-fluoro-2-nitro-benzene

SMILES:
C1=CC(=C(C(=C1)OC(F)F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.3353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3