CS-0479631

(E)-3-(3-hydroxycyclopentyl)-N,N-dimethylacrylamide

Manufacturer: ChemScene

CAS Number: 2169865-45-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0479631-250mg In Stock ₹ 84,362.16
500mg CS-0479631-500mg In Stock ₹ 1,40,318.40
1g CS-0479631-1g In Stock ₹ 2,10,306.48

CS-0479631 - 250mg

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

CN(C)C(=O)/C=C/C1CC(O)CC1

Tpsa

40.54

Logp

0.7918

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69355
2169865-45-4 | (E)-3-(3-hydroxycyclopentyl)-N,N-dimethyl-prop-2-enamide
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479631

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CN(C)C(=O)/C=C/C1CC(O)CC1

Tpsa:
40.54

Logp:
0.7918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC(F)(F)[C@@H](N)C1

Tpsa:
63.32

Logp:
0.4436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
None

SMILES:
N[C@@H]1C[C@@H](CC1(F)F)C(O)=O

Tpsa:
63.32

Logp:
0.4436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
(1S,3R)-N1,3-dimethylcyclopentane-1,3-diamine

SMILES:
CN[C@@H]1CC[C@](C)(N)C1

Tpsa:
38.05

Logp:
0.4757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1