CS-0721994

Ethyl 7-azabicyclo[2.2.1]heptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1956380-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0721994-1g In Stock ₹ 1,09,516.80

CS-0721994 - 1g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

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)C12CCC(CC1)N2

Tpsa

38.33

Logp

0.8341

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721994

--


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)C12CCC(CC1)N2

Tpsa:
38.33

Logp:
0.8341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFNO₄

Molecular Weight:
344.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(OC)C(Br)=C(F)C=C2C1=O

Tpsa:
68.39

Logp:
2.615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC(=CC2=CNC1=O)C#N

Tpsa:
82.95

Logp:
1.57648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721997

--


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:
CCOC(=O)C12CCC(CC1)N2C

Tpsa:
29.54

Logp:
1.1763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2