CS-0726746

5-Fluoro-1-methyl-1H-imidazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1956376-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0726746-5g In Stock ₹ 3,40,272.12

CS-0726746 - 5g

₹ 3,40,272.12

In Stock

Quantity

1

Base Price: ₹ 3,40,272.12

GST (18%): ₹ 61,248.982

Total Price: ₹ 4,01,521.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆FN₃O

Molecular Weight

143.12

Synonyms

None

SMILES

CN1C(F)=CN=C1C(N)=O

Tpsa

60.91

Logp

-0.3419

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Img

ChemScene

CS-0726746

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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:
C₅H₆FN₃O

Molecular Weight:
143.12

Synonyms:
None

SMILES:
CN1C(F)=CN=C1C(N)=O

Tpsa:
60.91

Logp:
-0.3419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN

Molecular Weight:
145.63

Synonyms:
None

SMILES:
Cl.C=C1CNC2(CC2)C1

Tpsa:
12.03

Logp:
1.4903

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=CN(CCCNC2)C2=C1)OCC

Tpsa:
43.26

Logp:
1.5799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
OCC1(COC(=O)C2=CC=CC=C2)CC1

Tpsa:
46.53

Logp:
1.6159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4