CS-0491103

Ethyl 6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 67286-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0491103-1g In Stock ₹ 89,752.44

CS-0491103 - 1g

₹ 89,752.44

In Stock

Quantity

1

Base Price: ₹ 89,752.44

GST (18%): ₹ 16,155.439

Total Price: ₹ 1,05,907.879

Purity

98%

MDL No

MFCD24387509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CCOC(=O)C1N=C2N(CCC2)C=1

Tpsa

44.12

Logp

1.006

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH61953
67286-70-8 | Ethyl 5H,6H,7H-Pyrrolo[1,2-a]imidazole-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0491103

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Purity:
98%

MDL No:
MFCD24387509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCOC(=O)C1N=C2N(CCC2)C=1

Tpsa:
44.12

Logp:
1.006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
OC(=O)C1N=C(N(C)C=1)C2CC2

Tpsa:
55.12

Logp:
0.9957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491105

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Purity:
98%

MDL No:
MFCD00865384

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
Viloxazin; Emovit

SMILES:
CCOC1=C(C=CC=C1)OCC2OCCNC2

Tpsa:
39.72

Logp:
1.4525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0491106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N#CC1N(C)C(C)=NC=1N

Tpsa:
67.63

Logp:
0.1824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0