CS-0058038

(2-Cyclopentylethyl)(methyl)amine

Manufacturer: ChemScene

CAS Number: 90226-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0058038-5g In Stock ₹ 1,86,178.56
10g CS-0058038-10g In Stock ₹ 3,10,155.00

CS-0058038 - 5g

₹ 1,86,178.56

In Stock

Quantity

1

Base Price: ₹ 1,86,178.56

GST (18%): ₹ 33,512.141

Total Price: ₹ 2,19,690.701

Purity

98%

MDL No

MFCD11212400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

N-Methyl cyclopentaneethanaMine

SMILES

CNCCC1CCCC1

Tpsa

12.03

Logp

1.7861

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60410
90226-28-1 | Cyclopentaneethanamine, N-methyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058038

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Purity:
98%

MDL No:
MFCD11212400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
N-Methyl cyclopentaneethanaMine

SMILES:
CNCCC1CCCC1

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058039

--


Purity:
98%

MDL No:
MFCD03085936

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
2,5-Morpholinedione

SMILES:
C1C(=O)OCC(=O)N1

Tpsa:
55.4

Logp:
-1.3406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
None

SMILES:
O=C1C(NCCO1)=O

Tpsa:
55.4

Logp:
-1.3406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058041

--


Purity:
98%

MDL No:
MFCD18451806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₂S

Molecular Weight:
154.19

Synonyms:
1-(2-Thienyl)propane-1,2-dione

SMILES:
CC(=O)C(=O)C1=CC=CS1

Tpsa:
34.14

Logp:
1.5198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2