CS-0455362

Hexahydrocyclopenta[c]pyrrol-4(1H)-one

Manufacturer: ChemScene

CAS Number: 732956-04-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0455362-2.5g In Stock ₹ 93,431.52
5g CS-0455362-5g In Stock ₹ 1,38,350.52
10g CS-0455362-10g In Stock ₹ 2,05,001.76

CS-0455362 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

Hexahydrocyclopenta[c]pyrrol-4(2H)-one

SMILES

C1CC(=O)C2CNCC12

Tpsa

29.1

Logp

0.1849

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC81950
732956-04-6 | Hexahydrocyclopenta[c]pyrrol-4(2H)-one
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

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Img

ChemScene

CS-0455362

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
Hexahydrocyclopenta[c]pyrrol-4(2H)-one

SMILES:
C1CC(=O)C2CNCC12

Tpsa:
29.1

Logp:
0.1849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇O₆PS

Molecular Weight:
260.25

Synonyms:
ethyl diethoxyphosphorylmethanesulfonate

SMILES:
CCOP(=O)(CS(=O)(=O)OCC)OCC

Tpsa:
78.9

Logp:
1.5763

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0455364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=N2)Cl)C(=O)O

Tpsa:
62.22

Logp:
3.0453

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0455365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₄

Molecular Weight:
283.07

Synonyms:
5-(4-Bromophenoxy)-2-furoic acid

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C(=O)O)O2)Br

Tpsa:
59.67

Logp:
3.5326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3