CS-0450072

(1-(Aminomethyl)cyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 2239-31-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0450072-250mg In Stock ₹ 7,358.16
1g CS-0450072-1g In Stock ₹ 19,079.88
5g CS-0450072-5g In Stock ₹ 66,223.44

CS-0450072 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

Cyclopentanemethanol, 1-(aminomethyl)-

SMILES

C1CCC(C1)(CN)CO

Tpsa

46.25

Logp

0.4978

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD23995
2239-31-8 | [1-(Aminomethyl)cyclopentyl]methanol
A2B Chem ₹ 4,705.80 - ₹ 53,560.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450072

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Cyclopentanemethanol, 1-(aminomethyl)-

SMILES:
C1CCC(C1)(CN)CO

Tpsa:
46.25

Logp:
0.4978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₂P

Molecular Weight:
194.21

Synonyms:
None

SMILES:
CN1CCN(C)P1C2=CC=CC=C2

Tpsa:
6.48

Logp:
1.501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450074

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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:
C₈H₆N₂O₄S

Molecular Weight:
226.21

Synonyms:
7-Hydroxy-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C(N=C2N(C=CS2)C1=O)O

Tpsa:
80.9

Logp:
0.2482

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-(3-Methylphenoxy)propionic Acid

SMILES:
CC1=CC(=CC=C1)OCCC(=O)O

Tpsa:
46.53

Logp:
1.84852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4