CS-0479318

Methyl 3-((tert-butoxycarbonyl)amino)-5-fluoropicolinate

Manufacturer: ChemScene

CAS Number: 2555249-77-7

Select a Size

Pack Size SKU Availability Price
1g CS-0479318-1g In Stock ₹ 1,19,869.56
5g CS-0479318-5g In Stock ₹ 4,79,221.56

CS-0479318 - 1g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

98%

MDL No

MFCD32862722

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₂O₄

Molecular Weight

270.26

Synonyms

3-tert-Butoxycarbonylamino-5-fluoro-pyridine-2-carboxylic acid methyl ester

SMILES

COC(=O)C1=C(NC(=O)OC(C)(C)C)C=C(F)C=N1

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-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-0479318

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Purity:
98%

MDL No:
MFCD32862722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₄

Molecular Weight:
270.26

Synonyms:
3-tert-Butoxycarbonylamino-5-fluoro-pyridine-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C(NC(=O)OC(C)(C)C)C=C(F)C=N1

Tpsa:
77.52

Logp:
2.3543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479319

--


Purity:
98%

MDL No:
MFCD16657098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₂O₄S

Molecular Weight:
174.12

Synonyms:
2,2-Difluoro-1,3-propanediol-1,3-cyclic sulfate

SMILES:
FC1(F)COS(=O)(=O)OC1

Tpsa:
52.6

Logp:
-0.0867

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CN1[C@H]2[C@H](N)C[C@@H]1CC2

Tpsa:
53.05

Logp:
0.03148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC(C(O)=O)CC2

Tpsa:
78.87

Logp:
1.5927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1