CS-0475743
Diethyl (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 127696-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0475743-250mg | In Stock | ₹ 1,43,826.36 |
CS-0475743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,43,826.36
GST (18%): ₹ 25,888.745
Total Price: ₹ 1,69,715.105
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄O₆
Molecular Weight
288.34
Synonyms
1,2-diethyl (1S,2R)-rel-3,3-diethoxycyclobutane-1,2-dicarboxylate
SMILES
CCOC(=O)[C@@H]1[C@@H](C(=O)OCC)C(OCC)(OCC)C1
Tpsa
71.06
Logp
1.518
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127696-10-0 | 1,2-Cyclobutanedicarboxylic acid, 3,3-diethoxy-, diethyl ester,(1R,2S)-rel- | 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
Compare Similar Items
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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: C₁₄H₂₄O₆
Molecular Weight: 288.34
Synonyms: 1,2-diethyl (1S,2R)-rel-3,3-diethoxycyclobutane-1,2-dicarboxylate
SMILES: CCOC(=O)[C@@H]1[C@@H](C(=O)OCC)C(OCC)(OCC)C1
Tpsa: 71.06
Logp: 1.518
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₆
Molecular Weight:
288.34
Synonyms:
1,2-diethyl (1S,2R)-rel-3,3-diethoxycyclobutane-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1[C@@H](C(=O)OCC)C(OCC)(OCC)C1
Tpsa:
71.06
Logp:
1.518
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: rel-(1R,5R)-2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl acetate
SMILES: CC(=O)OC1[C@]2([H])[C@](C(=O)OC2=O)([H])C1
Tpsa: 69.67
Logp: -0.3624
H Acceptors: 5
H Donors: 0
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
rel-(1R,5R)-2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl acetate
SMILES:
CC(=O)OC1[C@]2([H])[C@](C(=O)OC2=O)([H])C1
Tpsa:
69.67
Logp:
-0.3624
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: methyl (1R,2S,3R)-rel-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate
SMILES: COC(=O)[C@H]1[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 84.86
Logp: 0.4335
H Acceptors: 5
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
methyl (1R,2S,3R)-rel-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate
SMILES:
COC(=O)[C@H]1[C@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
84.86
Logp:
0.4335
H Acceptors:
5
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: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(OC3=C(C=CC(Br)=C3)C(=O)C2)C1
Tpsa: 55.84
Logp: 3.4038
H Acceptors: 4
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:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(OC3=C(C=CC(Br)=C3)C(=O)C2)C1
Tpsa:
55.84
Logp:
3.4038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0