CS-0442131

Ethyl 1-azabicyclo[2.2.1]Heptane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 119102-24-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0442131-100mg In Stock ₹ 14,545.20
250mg CS-0442131-250mg In Stock ₹ 19,507.68
1g CS-0442131-1g In Stock ₹ 47,913.60

CS-0442131 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

CCOC(=O)C12CCN(CC1)C2

Tpsa

29.54

Logp

0.6453

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA23384
119102-24-8 | Ethyl 1-azabicyclo[2.2.1]heptane-4-carboxylate
A2B Chem ₹ 13,946.28 - ₹ 46,373.52

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

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Img

ChemScene

CS-0442131

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCOC(=O)C12CCN(CC1)C2

Tpsa:
29.54

Logp:
0.6453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₆

Molecular Weight:
266.33

Synonyms:
Pentaglyme

SMILES:
COCCOCCOCCOCCOCCOC

Tpsa:
55.38

Logp:
0.3456

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0442133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₄S

Molecular Weight:
315.34

Synonyms:
phenylgamma acid

SMILES:
C1=CC=C(C=C1)NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O

Tpsa:
86.63

Logp:
3.5357

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0442134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
[S,(+)]-2-Methylvaleric acid

SMILES:
CCC[C@H](C)C(=O)O

Tpsa:
37.3

Logp:
1.5072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3