CS-0522264
(3Ar,6ar)-3a,6a-dimethyltetrahydropentalene-2,5(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 21170-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522264-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0522264-5g | In Stock | ₹ 20,962.20 |
CS-0522264 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00003772
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
cis-tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione
SMILES
O=C(C[C@@]1(C)C2)C[C@]1(C)CC2=O
Tpsa
34.14
Logp
1.7248
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione | Sigma Aldrich | ₹ 6,072.83 | |
 | 21170-10-5 | Cis-1,5-dimethylbicyclo[3.3.0]octane-3,7-dione | A2B Chem | ₹ 1,540.08 - ₹ 18,309.84 |
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: MFCD00003772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: cis-tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione
SMILES: O=C(C[C@@]1(C)C2)C[C@]1(C)CC2=O
Tpsa: 34.14
Logp: 1.7248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
cis-tetrahydro-3a,6a-dimethylpentalene-2,5(1H,3H)-dione
SMILES:
O=C(C[C@@]1(C)C2)C[C@]1(C)CC2=O
Tpsa:
34.14
Logp:
1.7248
H Acceptors:
2
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: OC(CC1=CC=CC(C(F)(F)F)=C1)CN
Tpsa: 46.25
Logp: 1.5675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
OC(CC1=CC=CC(C(F)(F)F)=C1)CN
Tpsa:
46.25
Logp:
1.5675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₄S
Molecular Weight: 540.71
Synonyms: p-methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside
SMILES: C[C@H](O1)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5
Tpsa: 36.92
Logp: 7.58812
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₄S
Molecular Weight:
540.71
Synonyms:
p-methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside
SMILES:
C[C@H](O1)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5
Tpsa:
36.92
Logp:
7.58812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₉S
Molecular Weight: 454.49
Synonyms: 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SC2=CC=C(C)C=C2)C
Tpsa: 114.43
Logp: 2.17022
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₉S
Molecular Weight:
454.49
Synonyms:
4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SC2=CC=C(C)C=C2)C
Tpsa:
114.43
Logp:
2.17022
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7