CS-0363311

1-(2-(Methylamino)ethyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 959238-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0363311-1g In Stock ₹ 31,400.52
5g CS-0363311-5g In Stock ₹ 1,24,233.12

CS-0363311 - 1g

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

1-[2-(Methylamino)ethyl]cyclopentanol

SMILES

CNCCC1(CCCC1)O

Tpsa

32.26

Logp

0.901

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC92993
959238-35-8 | 1-(2-(Methylamino)ethyl)cyclopentanol
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363311

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
1-[2-(Methylamino)ethyl]cyclopentanol

SMILES:
CNCCC1(CCCC1)O

Tpsa:
32.26

Logp:
0.901

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363312

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
1-[2-(hydroxymethyl)phenyl]piperidin-4-ol,hydrochloride

SMILES:
C1=CC=C(C(=C1)CO)N2CCC(CC2)O.Cl

Tpsa:
43.7

Logp:
1.5618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0363313

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
1-[2-(Thiophen-2-yl)ethyl]guanidine

SMILES:
NC(NCCC1=CC=CS1)=N

Tpsa:
61.9

Logp:
0.77367

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0363314

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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:
C₁₅H₃₀O

Molecular Weight:
226.40

Synonyms:
Cyclohexanepropanol, 2,2,6-trimethyl-alpha-propyl-

SMILES:
CCCC(CCC1C(C)CCCC1(C)C)O

Tpsa:
20.23

Logp:
4.39

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5