CS-0293215

N-Isopentyl-1H-imidazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 149047-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0293215-5g In Stock ₹ 93,602.64

CS-0293215 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O

Molecular Weight

181.23

Synonyms

None

SMILES

O=C(N1C=CN=C1)NCCC(C)C

Tpsa

46.92

Logp

1.4869

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0293215

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCCC(C)C

Tpsa:
46.92

Logp:
1.4869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O

Molecular Weight:
283.25

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCCC2=CC=C(C(F)(F)F)C=C2

Tpsa:
46.92

Logp:
2.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0293218

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCCC2=CC=CS2

Tpsa:
46.92

Logp:
1.745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0293219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCCC2=NC=CC=C2

Tpsa:
59.81

Logp:
1.0785

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3