CS-0491440
Dimethyl (1S,2S)-4-oxocyclopentane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 115794-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491440-500mg | In Stock | ₹ 73,752.72 |
CS-0491440 - 500mg
In Stock
Quantity
1
Base Price: ₹ 73,752.72
GST (18%): ₹ 13,275.49
Total Price: ₹ 87,028.21
Purity
98%
MDL No
MFCD18909538
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₅
Molecular Weight
200.19
Synonyms
rac-trans-3,4-bis(methoxycarbonyl)cyclopentanone
SMILES
COC(=O)[C@@H]1[C@@H](C(=O)OC)CC(=O)C1
Tpsa
69.67
Logp
-0.0723
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115794-30-4 | 1,2-Cyclopentanedicarboxylic acid, 4-oxo-, 1,2-dimethyl ester, (1S,2S)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18909538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: rac-trans-3,4-bis(methoxycarbonyl)cyclopentanone
SMILES: COC(=O)[C@@H]1[C@@H](C(=O)OC)CC(=O)C1
Tpsa: 69.67
Logp: -0.0723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
rac-trans-3,4-bis(methoxycarbonyl)cyclopentanone
SMILES:
COC(=O)[C@@H]1[C@@H](C(=O)OC)CC(=O)C1
Tpsa:
69.67
Logp:
-0.0723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀F₆
Molecular Weight: 352.27
Synonyms: 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-ethynylphenyl)propane
SMILES: C#CC1=CC=C(C=C1)C(C(F)(F)F)(C2=CC=C(C#C)C=C2)C(F)(F)F
Tpsa: 0
Logp: 5.0599
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀F₆
Molecular Weight:
352.27
Synonyms:
1,1,1,3,3,3-Hexafluoro-2,2-bis(4-ethynylphenyl)propane
SMILES:
C#CC1=CC=C(C=C1)C(C(F)(F)F)(C2=CC=C(C#C)C=C2)C(F)(F)F
Tpsa:
0
Logp:
5.0599
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: None
SMILES: NC[C@@H]1[C@@H](CN)C1
Tpsa: 52.04
Logp: -0.4601
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
None
SMILES:
NC[C@@H]1[C@@H](CN)C1
Tpsa:
52.04
Logp:
-0.4601
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: OCC1CC(CN1)NC(=O)OC(C)(C)C
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[5-(hydroxymethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
OCC1CC(CN1)NC(=O)OC(C)(C)C
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2