CS-0372358

(2-Aminocyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 4492-47-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0372358-2.5g In Stock ₹ 1,19,869.56
5g CS-0372358-5g In Stock ₹ 1,77,280.32
10g CS-0372358-10g In Stock ₹ 2,62,754.76

CS-0372358 - 2.5g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

2-Aminocyclopentanemethanol

SMILES

OCC1C(N)CCC1

Tpsa

46.25

Logp

0.1061

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG26260
4492-47-1 | (2-Aminocyclopentyl)methanol
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

Compare Similar Items

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Img

ChemScene

CS-0372358

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
2-Aminocyclopentanemethanol

SMILES:
OCC1C(N)CCC1

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372360

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
(1s,3s)-3-(methylamino)cyclobutane-1-carboxamide hydrochloride, cis

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

Tpsa:
55.12

Logp:
-0.1085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0372361

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Purity:
98%

MDL No:
MFCD28347681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
3,3-difluoro-1-methylpiperidin-4-ol hydrochloride

SMILES:
OC1C(F)(F)CN(C)CC1

Tpsa:
23.47

Logp:
0.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372362

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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:
C₈H₅FN₂O₃

Molecular Weight:
196.14

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(OC)C=C1[N+]([O-])=O

Tpsa:
76.16

Logp:
1.61418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2