CS-0657605

tert-Butyl 3-(6-aminopyridin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2068725-03-9

Select a Size

Pack Size SKU Availability Price
5g CS-0657605-5g In Stock ₹ 3,36,849.72

CS-0657605 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

MFCD31555548

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=CC=CC(=C1)C2=NC(=CC=C2)N

Tpsa

65.21

Logp

3.2861

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC84232
2068725-03-9 | tert-Butyl 3-(6-aminopyridin-2-yl)benzoate
A2B Chem ₹ 90,436.92

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657605

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Purity:
98%

MDL No:
MFCD31555548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=CC(=C1)C2=NC(=CC=C2)N

Tpsa:
65.21

Logp:
3.2861

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657606

--


Purity:
98%

MDL No:
MFCD31555455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2=CC=CC(=C2)C#N

Tpsa:
36.68

Logp:
2.9287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657607

--


Purity:
98%

MDL No:
MFCD31555456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)N)C2=CC=CC(=C2)C#N

Tpsa:
62.7

Logp:
2.5109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657608

--


Purity:
98%

MDL No:
MFCD31555550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=C1)C2=NC(=CC=C2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3