CS-0078586

Methyl 3-(2-hydroxyethyl)bicyclo[1.1.1]pentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1113001-65-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0078586-100mg In Stock ₹ 83,677.68

CS-0078586 - 100mg

₹ 83,677.68

In Stock

Quantity

1

Base Price: ₹ 83,677.68

GST (18%): ₹ 15,061.982

Total Price: ₹ 98,739.662

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

O=C(C1(C2)CC2(CCO)C1)OC

Tpsa

46.53

Logp

0.7121

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0078586

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(CCO)C1)OC

Tpsa:
46.53

Logp:
0.7121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0078587

--


Purity:
98+%

MDL No:
MFCD11616039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
tert-butyl 3-oxo-2,8-diazatricyclo[7.9.{4,5}]trideca-8-carboxylate

SMILES:
O=C(N1C2CC3(CNC(C3)=O)CC1CC2)OC(C)(C)C

Tpsa:
58.64

Logp:
2.0546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0078588

--


Purity:
98%

MDL No:
MFCD09702036

Storage:
-20°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₆H₅ClN₄S

Molecular Weight:
200.65

Synonyms:
5-chloro-3-methylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-t etraene

SMILES:
CSC1=NC(Cl)=C2C(NN=C2)=N1

Tpsa:
54.46

Logp:
1.7282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078589

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉FO

Molecular Weight:
116.13

Synonyms:
{3-fluorobicyclo[1.1.1]pentan-1-yl}methanol

SMILES:
OCC1(C2)CC2(F)C1

Tpsa:
20.23

Logp:
0.8709

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1