CS-0486506

Octahydrocyclopenta[c]pyrrol-4-amine

Manufacturer: ChemScene

CAS Number: 952480-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0486506-1g In Stock ₹ 95,827.20
5g CS-0486506-5g In Stock ₹ 2,86,711.56

CS-0486506 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

MFCD12913245

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

octahydro-cyclopenta[c]pyrrol-4-amine

SMILES

NC1CCC2CNCC12

Tpsa

38.05

Logp

-0.0569

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV34370
952480-22-7 | octahydrocyclopenta[c]pyrrol-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0486506

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Purity:
98%

MDL No:
MFCD12913245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
octahydro-cyclopenta[c]pyrrol-4-amine

SMILES:
NC1CCC2CNCC12

Tpsa:
38.05

Logp:
-0.0569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0486507

--


Purity:
98%

MDL No:
MFCD18914705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-indole

SMILES:
O=S(=O)(N1CCCC1)C1=CC=C2CCNC2=C1

Tpsa:
49.41

Logp:
1.4391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486508

--


Purity:
98%

MDL No:
MFCD19382080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
N=C1NC2=CC=C(C=C2O1)C(=O)N1CCCC1

Tpsa:
73.09

Logp:
1.47637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486509

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Purity:
98%

MDL No:
MFCD20441687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NC1C2N(CC3=CC=CC=C3)CC1CC2

Tpsa:
29.26

Logp:
1.6081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2