CS-0235825

1h,4h,5h,6h-Cyclopenta[d]imidazole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1339499-04-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0235825-250mg In Stock ₹ 2,40,680.28

CS-0235825 - 250mg

₹ 2,40,680.28

In Stock

Quantity

1

Base Price: ₹ 2,40,680.28

GST (18%): ₹ 43,322.45

Total Price: ₹ 2,84,002.73

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

None

SMILES

O=CC1=NC(CCC2)=C2N1

Tpsa

45.75

Logp

0.7109

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235825

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=NC(CCC2)=C2N1

Tpsa:
45.75

Logp:
0.7109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235826

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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:
C₉H₈FNS

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N#CCCSC1=CC=C(F)C=C1

Tpsa:
23.79

Logp:
2.83148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0235827

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CC(O)CCNC(C1=CC=CC=C1Cl)C

Tpsa:
32.26

Logp:
2.7615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0235828

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
6-Quinoxalinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-, ethyl ester

SMILES:
O=C(C1=CC2=C(N(CC)C(C(N2)=O)=O)C=C1)OCC

Tpsa:
81.16

Logp:
0.8864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3