CS-0490683

5,6-Dihydro-4H-cyclopenta[b]furan-6-amine

Manufacturer: ChemScene

CAS Number: 1547030-97-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0490683-100mg In Stock ₹ 74,094.96
250mg CS-0490683-250mg In Stock ₹ 98,650.68
500mg CS-0490683-500mg In Stock ₹ 1,64,275.20
1g CS-0490683-1g In Stock ₹ 2,46,241.68

CS-0490683 - 100mg

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

None

SMILES

NC1C2=C(C=CO2)CC1

Tpsa

39.16

Logp

1.2256

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL26793
1547030-97-6 | 4H,5H,6H-cyclopenta[b]furan-6-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490683

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
NC1C2=C(C=CO2)CC1

Tpsa:
39.16

Logp:
1.2256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](C(O)=O)C2(CC2)C1

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490685

--


Purity:
98%

MDL No:
MFCD18257381

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
4-Pyridinecarboxylic acid, 5-fluoro-2-methyl-, methyl ester

SMILES:
COC(=O)C1C(F)=CN=C(C)C=1

Tpsa:
39.19

Logp:
1.31572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
4,5,6,7-TETRAHYDRO-7,7-DIMETHYL-1H-PYRAZOLO[4,3-C]PYRIDINEHYDROCHLORIDE

SMILES:
CC1(C)C2=C(CNC1)C=NN2

Tpsa:
40.71

Logp:
0.7905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0