CS-0047246

tert-Butyl 4-oxo-3-azatricyclo[4.2.1.02,5]non-7-ene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1022961-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0047246-250mg In Stock ₹ 21,646.68
1g CS-0047246-1g In Stock ₹ 53,902.80

CS-0047246 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(N1C(OC(C)(C)C)=O)C2C1C3C=CC2C3

Tpsa

46.61

Logp

1.9544

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14792
1022961-45-0 | (RAC)-TERT-BUTYL 4-OXO-3-AZATRICYCLO[4.2.1.0(2,5)]NON-7-ENE-3-CARBOXYLATE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

Show Difference

Img

ChemScene

CS-0047246

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(N1C(OC(C)(C)C)=O)C2C1C3C=CC2C3

Tpsa:
46.61

Logp:
1.9544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0047247

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₃₆N₂O₄

Molecular Weight:
344.49

Synonyms:
di-tert-butyl octane-1,8-diyldicarbamate(WXC06980)

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCNC(OC(C)(C)C)=O

Tpsa:
76.66

Logp:
4.3764

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0047248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
(2E)-3-(4-pentylphenyl)prop-2-enoic acid

SMILES:
O=C(/C=C/C1=CC=C(C=C1)CCCCC)O

Tpsa:
37.3

Logp:
3.5171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0047249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFO₃

Molecular Weight:
235.01

Synonyms:
5-BROMO-2-FLUORO-4-HYDROXYBENZOIC ACID(WX191645)

SMILES:
O=C(C1=CC(Br)=C(O)C=C1F)O

Tpsa:
57.53

Logp:
1.992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1