CS-0469991

3-((Tert-butoxycarbonyl)amino)bicyclo[1.1.1]Pentan-1-yl propionate

Manufacturer: ChemScene

CAS Number: 2231674-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0469991-1g In Stock ₹ 1,91,226.60

CS-0469991 - 1g

₹ 1,91,226.60

In Stock

Quantity

1

Base Price: ₹ 1,91,226.60

GST (18%): ₹ 34,420.788

Total Price: ₹ 2,25,647.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

CCC(=O)OC12CC(C2)(NC(=O)OC(C)(C)C)C1

Tpsa

64.63

Logp

2.1394

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH72136
2231674-88-5 | [3-(tert-butoxycarbonylamino)-1-bicyclo[1.1.1]pentanyl] propanoate
A2B Chem --

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

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Img

ChemScene

CS-0469991

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCC(=O)OC12CC(C2)(NC(=O)OC(C)(C)C)C1

Tpsa:
64.63

Logp:
2.1394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469992

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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:
C₇H₄ClN₃O

Molecular Weight:
181.58

Synonyms:
None

SMILES:
ClC1=NC2=C(C=C(N2)C=O)C=N1

Tpsa:
58.64

Logp:
1.4238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469993

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Purity:
98%

MDL No:
MFCD08704351

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
Tetrahydrofuran-3-yl 4-methylbenzenesulfonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@H]1CCOC1

Tpsa:
52.6

Logp:
1.48922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469994

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2'-Hydroxy-3'-methoxyacetophenone

SMILES:
COC1=CC(=CC=C1)C(=O)CO

Tpsa:
46.53

Logp:
0.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3