CS-0318353

Ethyl 3-(adamantan-1-yl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 19386-06-2

Select a Size

Pack Size SKU Availability Price
1g CS-0318353-1g In Stock ₹ 16,684.20

CS-0318353 - 1g

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₃

Molecular Weight

250.33

Synonyms

ethyl beta-tricyclo(3.3.1.13,7)decyl-beta-oxopropionate

SMILES

CCOC(=O)CC(=O)C12CC3CC(CC(C3)C1)C2

Tpsa

43.37

Logp

2.7251

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0318353

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
ethyl beta-tricyclo(3.3.1.13,7)decyl-beta-oxopropionate

SMILES:
CCOC(=O)CC(=O)C12CC3CC(CC(C3)C1)C2

Tpsa:
43.37

Logp:
2.7251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318354

--


Purity:
98%

MDL No:
MFCD06800707

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
1-ethylpiperidine-4-carboxylic acid.HCl

SMILES:
CCN1CCC(C(O)=O)CC1.Cl

Tpsa:
40.54

Logp:
1.2247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318356

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂S

Molecular Weight:
246.29

Synonyms:
Benzenamine, 2-[(2-nitrophenyl)thio]-

SMILES:
C1=CC=C(C(=C1)N)SC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
69.16

Logp:
3.3282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318357

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₃NO₅S

Molecular Weight:
387.53

Synonyms:
hexyl 6-aminohexanoate,4-methylbenzenesulfonic acid

SMILES:
CCCCCCOC(=O)CCCCCN.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
106.69

Logp:
3.87072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
11