CS-0059872

2-(4-(tert-Butyl)phenyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1368645-61-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0059872-250mg In Stock ₹ 15,999.72
1g CS-0059872-1g In Stock ₹ 39,357.60

CS-0059872 - 250mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂

Molecular Weight

226.32

Synonyms

None

SMILES

C=1(C(=CC=CN1)N)C=2C=CC(=CC2)C(C)(C)C

Tpsa

38.91

Logp

3.6283

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-5137
eMolecules​ 2-(4-(tert-butyl)phenyl)pyridin-3-amine | 1368645-61-7 | MFCD21887955 | 1g
eMolecules​ ₹ 22,512.55
AX14605
1368645-61-7 | 2-(4-(tert-Butyl)phenyl)pyridin-3-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0059872

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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:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C=1(C(=CC=CN1)N)C=2C=CC(=CC2)C(C)(C)C

Tpsa:
38.91

Logp:
3.6283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C=1(C(=CC=CN1)N)C=2C=CC(=CC2)C(C)C

Tpsa:
38.91

Logp:
3.4542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059874

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₂BrFN₂

Molecular Weight:
176.97

Synonyms:
None

SMILES:
C=1(C(=NC=CN1)F)Br

Tpsa:
25.78

Logp:
1.3782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0059875

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
benzoic acid,2-fluoro-4-methyl-,ethyl ester

SMILES:
C=1(C(=O)OCC)C(=CC(C)=CC1)F

Tpsa:
26.3

Logp:
2.31082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2