CS-0726702

Methyl 2-((tert-butoxycarbonyl)amino)-5-fluoroisonicotinate

Manufacturer: ChemScene

CAS Number: 1380331-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0726702-1g In Stock ₹ 1,19,955.12

CS-0726702 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O₄

Molecular Weight

270.26

Synonyms

None

SMILES

COC(=O)C1=C(F)C=NC(NC(=O)OC(C)(C)C)=C1

Tpsa

77.52

Logp

2.3543

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0726702

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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:
C₁₂H₁₅FN₂O₄

Molecular Weight:
270.26

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=NC(NC(=O)OC(C)(C)C)=C1

Tpsa:
77.52

Logp:
2.3543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
None

SMILES:
CC(=O)C1CN(C1)S(C)(=O)=O

Tpsa:
54.45

Logp:
-0.5332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
Cl.CC(=O)C1COCCN1

Tpsa:
38.33

Logp:
-0.0144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0726705

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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:
C₉H₈ClF₃N₂

Molecular Weight:
236.62

Synonyms:
None

SMILES:
FC(F)(F)C1CCC2=C(C1)N=CN=C2Cl

Tpsa:
25.78

Logp:
2.7972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0