CS-0666015

N-Cyclopentylhydroxylamine

Manufacturer: ChemScene

CAS Number: 4901-28-4

Select a Size

Pack Size SKU Availability Price
5g CS-0666015-5g In Stock ₹ 2,44,872.72

CS-0666015 - 5g

₹ 2,44,872.72

In Stock

Quantity

1

Base Price: ₹ 2,44,872.72

GST (18%): ₹ 44,077.09

Total Price: ₹ 2,88,949.81

Purity

98%

MDL No

MFCD22741241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

None

SMILES

C1CCC(C1)NO

Tpsa

32.26

Logp

0.9078

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51049
4901-28-4 | N-Cyclopentylhydroxylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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ChemScene

CS-0666015

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Purity:
98%

MDL No:
MFCD22741241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C1CCC(C1)NO

Tpsa:
32.26

Logp:
0.9078

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666016

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCOC(=O)C1CC1C2=CC=CC=N2

Tpsa:
39.19

Logp:
1.7482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666017

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Purity:
98%

MDL No:
MFCD29764218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=NC=C2)C1)O.[H]Cl

Tpsa:
50.19

Logp:
1.6915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666018

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Purity:
98%

MDL No:
MFCD00019448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC(=C2C=C(C(=O)C(=C2)C)C)C=C(C1=O)C

Tpsa:
34.14

Logp:
3.2336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0