CS-0131162
rel-(3aR,6aR)-Tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one
Manufacturer: ChemScene
CAS Number: 148743-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0131162-250mg | In Stock | ₹ 15,400.80 |
CS-0131162 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
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
(3~{a}R,6~{a}R)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxol-4-one
SMILES
CC1(O[C@@H]2CCC([C@@H]2O1)=O)C
Tpsa
35.53
Logp
1.5055
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: (3~{a}R,6~{a}R)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxol-4-one
SMILES: CC1(O[C@@H]2CCC([C@@H]2O1)=O)C
Tpsa: 35.53
Logp: 1.5055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
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:
(3~{a}R,6~{a}R)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxol-4-one
SMILES:
CC1(O[C@@H]2CCC([C@@H]2O1)=O)C
Tpsa:
35.53
Logp:
1.5055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₂
Molecular Weight: 140.11
Synonyms: 3-hydroxy-4-fluoro-benzaldehyde
SMILES: O=CC1=CC=C(F)C(O)=C1
Tpsa: 37.3
Logp: 1.3438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂
Molecular Weight:
140.11
Synonyms:
3-hydroxy-4-fluoro-benzaldehyde
SMILES:
O=CC1=CC=C(F)C(O)=C1
Tpsa:
37.3
Logp:
1.3438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₂S
Molecular Weight: 208.09
Synonyms: 4-(Cyclopropylmethylthio)phenylboronic acid
SMILES: OB(C1=CC=C(SCC2CC2)C=C1)O
Tpsa: 40.46
Logp: 0.8685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BO₂S
Molecular Weight:
208.09
Synonyms:
4-(Cyclopropylmethylthio)phenylboronic acid
SMILES:
OB(C1=CC=C(SCC2CC2)C=C1)O
Tpsa:
40.46
Logp:
0.8685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](N)CC1.[H]Cl
Tpsa: 64.35
Logp: 1.4226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CC1.[H]Cl
Tpsa:
64.35
Logp:
1.4226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1