CS-0072950

2-(Cyclopentylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2842-39-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0072950-250mg In Stock ₹ 8,384.88
1g CS-0072950-1g In Stock ₹ 20,363.28
5g CS-0072950-5g In Stock ₹ 76,405.08

CS-0072950 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

MFCD03423780

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

2-CYCLOPENTYLAMINO-ETHANOL

SMILES

OCCNC1CCCC1

Tpsa

32.26

Logp

0.5109

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF61922
2842-39-9 | 2-CYCLOPENTYLAMINO-ETHANOL
A2B Chem ₹ 9,753.84 - ₹ 83,677.68

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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-0072950

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Purity:
97%

MDL No:
MFCD03423780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
2-CYCLOPENTYLAMINO-ETHANOL

SMILES:
OCCNC1CCCC1

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0072951

--


Purity:
97%

MDL No:
MFCD09750195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃

Molecular Weight:
191.62

Synonyms:
4-Chloro-6-pyridin-2-yl-pyrimidine

SMILES:
ClC1=NC=NC(C2=CC=CC=N2)=C1

Tpsa:
38.67

Logp:
2.192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072952

--


Purity:
97%

MDL No:
MFCD00047059

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
2-Amino-4-(4-biphenylyl)thiazole

SMILES:
NC1=NC(C(C=C2)=CC=C2C3=CC=CC=C3)=CS1

Tpsa:
38.91

Logp:
4.0593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072953

--


Purity:
97%

MDL No:
MFCD19347618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(O)CC(CN)C1=CC=CN=C1

Tpsa:
76.21

Logp:
0.5986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4