CS-0293211

N-(Cyclopropylmethyl)-1H-imidazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1087797-70-3

Select a Size

Pack Size SKU Availability Price
5g CS-0293211-5g In Stock ₹ 2,39,482.44

CS-0293211 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

O=C(N1C=CN=C1)NCC2CC2

Tpsa

46.92

Logp

0.8508

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0293211

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCC2CC2

Tpsa:
46.92

Logp:
0.8508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCC2CCCC2

Tpsa:
46.92

Logp:
1.631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293213

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCC2N(CC)CCC2

Tpsa:
50.16

Logp:
0.9251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0293214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)NCC2OC3=CC=CC=C3OC2

Tpsa:
65.38

Logp:
1.2808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2