CS-0101063

Dodecahydroacenaphthylene

Manufacturer: ChemScene

CAS Number: 2146-36-3

Select a Size

Pack Size SKU Availability Price
5g CS-0101063-5g In Stock ₹ 8,470.44
25g CS-0101063-25g In Stock ₹ 27,721.44

CS-0101063 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

MFCD00130267

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀

Molecular Weight

164.29

Synonyms

Perhydroacenaphthene

SMILES

C12CCC(C23)CCCC3CCC1

Tpsa

0

Logp

3.6128

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB52962
2146-36-3 | Dodecahydroacenaphthylene
A2B Chem ₹ 1,796.76 - ₹ 22,074.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H312-H315-H319-H332

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101063

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Purity:
97%

MDL No:
MFCD00130267

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀

Molecular Weight:
164.29

Synonyms:
Perhydroacenaphthene

SMILES:
C12CCC(C23)CCCC3CCC1

Tpsa:
0

Logp:
3.6128

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101064

--


Purity:
98%

MDL No:
MFCD00080269

Storage:
-20°C

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

Molecular Formula:
C₂₇H₃₃NO₆

Molecular Weight:
467.55

Synonyms:
None

SMILES:
CC(C)(C)OC(CCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
101.93

Logp:
5.2705

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0101065

--


Purity:
98%

MDL No:
MFCD02259487

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₂₆N₂O₆

Molecular Weight:
474.51

Synonyms:
N-α-Fmoc-N-γ-Z-L-2,4-diaminobutyric acid

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCNC(OCC4=CC=CC=C4)=O

Tpsa:
113.96

Logp:
4.2948

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0101066

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Purity:
98%

MDL No:
MFCD00273473

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₁₉Cl₂NO₄

Molecular Weight:
456.32

Synonyms:
Fmoc-3,4-dichloro-L-phenylalanine

SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
5.5278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6