CS-0130637

(3aR,4S,6aS)-2,2-Dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-ol

Manufacturer: ChemScene

CAS Number: 369647-29-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0130637-250mg In Stock ₹ 76,490.64
500mg CS-0130637-500mg In Stock ₹ 1,27,484.40
1g CS-0130637-1g In Stock ₹ 1,91,055.48

CS-0130637 - 250mg

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

O[C@H]1C=C[C@@]2([H])[C@]1([H])OC(C)(C)O2

Tpsa

38.69

Logp

0.4372

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130637

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O[C@H]1C=C[C@@]2([H])[C@]1([H])OC(C)(C)O2

Tpsa:
38.69

Logp:
0.4372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₆

Molecular Weight:
406.47

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
105.17

Logp:
3.4032

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0130640

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Purity:
98%

MDL No:
MFCD08458925

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

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

Molecular Formula:
C₁₀H₂₀F₃NO₃S

Molecular Weight:
291.33

Synonyms:
1-Butyl-1-methylpyrrolidinium trifluoromethanesulfonate

SMILES:
C[N+]1(CCCC)CCCC1.O=S(C(F)(F)F)([O-])=O

Tpsa:
57.2

Logp:
2.0783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0130641

--


Purity:
97%

MDL No:
MFCD02185844

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.6122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2