CS-0691628

Ethyl 2-(3,5-dimethylpiperidin-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1219402-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0691628-5g In Stock ₹ 75,207.24

CS-0691628 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

CCOC(=O)C(C)N1CC(CC(C1)C)C

Tpsa

29.54

Logp

1.9159

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI14370
1219402-69-3 | Ethyl 2-(3,5-dimethylpiperidin-1-yl)propanoate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0691628

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CCOC(=O)C(C)N1CC(CC(C1)C)C

Tpsa:
29.54

Logp:
1.9159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(CCSC)C(=O)NOCC1=CC=CC=C1

Tpsa:
76.66

Logp:
2.8808

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0691630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CNCCC1

Tpsa:
87.66

Logp:
0.9639

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0691631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CCCCC2C(=O)O

Tpsa:
70.08

Logp:
1.9349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2