CS-0492559

Ethyl 5-(((tert-butoxycarbonyl)amino)methyl)picolinate

Manufacturer: ChemScene

CAS Number: 864263-59-2

Select a Size

Pack Size SKU Availability Price
5g CS-0492559-5g In Stock ₹ 3,03,994.68

CS-0492559 - 5g

₹ 3,03,994.68

In Stock

Quantity

1

Base Price: ₹ 3,03,994.68

GST (18%): ₹ 54,719.042

Total Price: ₹ 3,58,713.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

None

SMILES

CCOC(=O)C1=NC=C(CNC(=O)OC(C)(C)C)C=C1

Tpsa

77.52

Logp

2.283

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492559

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C(CNC(=O)OC(C)(C)C)C=C1

Tpsa:
77.52

Logp:
2.283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₂F₂N₂

Molecular Weight:
235.02

Synonyms:
None

SMILES:
FC1C(F)=C2C(=CC=1)N=C(Cl)N=C2Cl

Tpsa:
25.78

Logp:
3.2148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
C1C[C@H](CO1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
45.51

Logp:
1.1437

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492562

--


Purity:
98%

MDL No:
MFCD30183320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
C1C[C@@H](CO1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
45.51

Logp:
1.1437

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2