CS-0293206

N-(2-Fluorobenzyl)-1H-imidazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 149047-34-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0293206-50mg In Stock ₹ 8,042.64

CS-0293206 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FN₃O

Molecular Weight

219.22

Synonyms

None

SMILES

O=C(N1C=CN=C1)NCC2=CC=CC=C2F

Tpsa

46.92

Logp

1.7801

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28258
149047-34-7 | N-[(2-fluorophenyl)methyl]-1H-imidazole-1-carboxamide
A2B Chem ₹ 25,154.64

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H334

Precautionary Statements

P261-P264-P270-P271-P280-P285-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O

Molecular Weight:
219.22

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCC2=CC=CC=C2F

Tpsa:
46.92

Logp:
1.7801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
N-(pyridin-3-ylmethyl)imidazole-1-carboxamide

SMILES:
O=C(N1C=CN=C1)NCC2=CC=CN=C2

Tpsa:
59.81

Logp:
1.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCC2=CC=CO2

Tpsa:
60.06

Logp:
1.234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCC2=CC=NC=C2

Tpsa:
59.81

Logp:
1.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2