CS-0039910

2-Pyrazinecarboxylic acid, 5-(fluoromethoxy)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1956318-53-8

Select a Size

Pack Size SKU Availability Price
5g CS-0039910-5g In Stock ₹ 2,46,327.24

CS-0039910 - 5g

₹ 2,46,327.24

In Stock

Quantity

1

Base Price: ₹ 2,46,327.24

GST (18%): ₹ 44,338.903

Total Price: ₹ 2,90,666.143

Purity

98%

MDL No

MFCD28991991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FN₂O₃

Molecular Weight

228.22

Synonyms

Tert-Butyl 5-(Fluoromethoxy)Pyrazine-2-Carboxylate(WXC02177)

SMILES

O=C(C1=NC=C(OCF)N=C1)OC(C)(C)C

Tpsa

61.31

Logp

1.7377

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039910

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Purity:
98%

MDL No:
MFCD28991991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O₃

Molecular Weight:
228.22

Synonyms:
Tert-Butyl 5-(Fluoromethoxy)Pyrazine-2-Carboxylate(WXC02177)

SMILES:
O=C(C1=NC=C(OCF)N=C1)OC(C)(C)C

Tpsa:
61.31

Logp:
1.7377

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0039912

--


Purity:
98%

MDL No:
MFCD28991989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆F₂N₂O₄S

Molecular Weight:
392.46

Synonyms:
None

SMILES:
CC(C)(OC(C[C@H](NS(C(C)(C)C)=O)C1=CN=C(OC(F)F)C=C1)=O)C

Tpsa:
77.52

Logp:
3.5077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0039913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@@]3(CN(C)CCO3)C[C@@]1([H])CC2)OC(C)(C)C

Tpsa:
42.01

Logp:
1.859

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0039914

--


Purity:
98%

MDL No:
MFCD28991986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₃IN₂O

Molecular Weight:
415.44

Synonyms:
(E)-5-Chloro-N'-(2,6-dichloro-3-iodophenyl)furan-2-carboximidamide

SMILES:
ClC1=C(/N=C(N)/C2=CC=C(O2)Cl)C(Cl)=C(I)C=C1

Tpsa:
51.52

Logp:
4.8814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2