CS-0435954

N2-(tert-Butyl)-3,5-difluoropyridine-2,6-diamine

Manufacturer: ChemScene

CAS Number: 189281-24-1

Select a Size

Pack Size SKU Availability Price
1g CS-0435954-1g In Stock ₹ 77,346.24
5g CS-0435954-5g In Stock ₹ 2,40,765.84

CS-0435954 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

95%

MDL No

MFCD22048393

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃F₂N₃

Molecular Weight

201.22

Synonyms

None

SMILES

NC1=C(F)C=C(F)C(NC(C)(C)C)=N1

Tpsa

50.94

Logp

2.1524

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX10620
189281-24-1 | N2-(tert-butyl)-3,5-difluoropyridine-2,6-diamine
A2B Chem --

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

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Img

ChemScene

CS-0435954

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Purity:
95%

MDL No:
MFCD22048393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₂N₃

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=C(F)C=C(F)C(NC(C)(C)C)=N1

Tpsa:
50.94

Logp:
2.1524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435955

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Purity:
98%

MDL No:
MFCD00127999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇O₂PS₂

Molecular Weight:
158.18

Synonyms:
Phosphorodithioic acid, O,O-dimethyl ester

SMILES:
SP(OC)(OC)=S

Tpsa:
18.46

Logp:
1.4335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435956

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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:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
6-Hydroxybenzothiazole-2-carboxaldehyde

SMILES:
O=CC1=NC2=CC=C(O)C=C2S1

Tpsa:
50.19

Logp:
1.8144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435957

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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:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1C=CC=C2F

Tpsa:
71.77

Logp:
0.6444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0