CS-W010567

Ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 32499-64-2

Select a Size

Pack Size SKU Availability Price
10g CS-W010567-10g In Stock ₹ 6,417.00
25g CS-W010567-25g In Stock ₹ 11,208.36
100g CS-W010567-100g In Stock ₹ 33,539.52

CS-W010567 - 10g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

N-ethoxycarbonylnortropan-3-one

SMILES

O=C(N1C2CC(CC1CC2)=O)OCC

Tpsa

46.61

Logp

1.3388

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-W010567

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
N-ethoxycarbonylnortropan-3-one

SMILES:
O=C(N1C2CC(CC1CC2)=O)OCC

Tpsa:
46.61

Logp:
1.3388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010568

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Purity:
98%

MDL No:
MFCD00595638

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
1-(Methylsulfonyl)-1H-benzotriazole

SMILES:
O=S(N1N=NC2=CC=CC=C21)(C)=O

Tpsa:
64.85

Logp:
0.239

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010569

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
T6NJ BQ CVQ DQ F1

SMILES:
OC1=NC(=CC(=C1C(=O)OCC)O)C

Tpsa:
79.65

Logp:
0.97792

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010570

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Purity:
98%

MDL No:
MFCD00833760

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₃N

Molecular Weight:
197.16

Synonyms:
quinoline, 7-(trifluoromethyl)-

SMILES:
FC(F)(F)C1=CC2=C(C=CC=N2)C=C1

Tpsa:
12.89

Logp:
3.2536

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0