CS-0505978

Methyl 4-acetylcubane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 246854-75-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0505978-50mg In Stock ₹ 13,176.24
100mg CS-0505978-100mg In Stock ₹ 23,700.12
250mg CS-0505978-250mg In Stock ₹ 40,298.76
1g CS-0505978-1g In Stock ₹ 1,15,163.76

CS-0505978 - 50mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD30471070

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

Methyl (1S,2R,3R,8S)-4-acetylcubane-1-carboxylate

SMILES

COC(=O)C12C3C4C1C1C2C3C41C(C)=O

Tpsa

43.37

Logp

0.4864

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505978

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Purity:
98%

MDL No:
MFCD30471070

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
Methyl (1S,2R,3R,8S)-4-acetylcubane-1-carboxylate

SMILES:
COC(=O)C12C3C4C1C1C2C3C41C(C)=O

Tpsa:
43.37

Logp:
0.4864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505979

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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:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
2,4-DIFLUOROBENZALDEHYDE OXIME

SMILES:
O/N=C/C1=CC=C(F)C=C1F

Tpsa:
32.59

Logp:
1.7729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆I₂O₂

Molecular Weight:
586.33

Synonyms:
1,2-diiodo-4,5-dioctoxybenzene

SMILES:
CCCCCCCCOC1=C(OCCCCCCCC)C=C(I)C(I)=C1

Tpsa:
18.46

Logp:
8.3744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0505981

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₃₅H₅₃O₂P

Molecular Weight:
536.77

Synonyms:
None

SMILES:
COC1=C(C2=C(C(C)C)C=CC=C2C(C)C)C(P(C3CCCCC3)C4CCCCC4)=C(OC(C)(C)C)C=C1

Tpsa:
18.46

Logp:
10.5589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8