CS-0475744
(1S,5S)-2,4-dioxo-3-oxabicyclo[3.2.0]Heptan-6-yl acetate
Manufacturer: ChemScene
CAS Number: 179548-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0475744-1g | In Stock | ₹ 69,988.08 |
CS-0475744 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179548-96-0 | [cis-2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl] acetate | A2B Chem | ₹ 14,630.76 - ₹ 3,08,871.60 |
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: 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
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: tert-Butyl 6'-bromo-4'-oxospiro[azetidine-3,2'-chroman]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(Br)C=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:
tert-Butyl 6'-bromo-4'-oxospiro[azetidine-3,2'-chroman]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(OC3=C(C=C(Br)C=C3)C(=O)C2)C1
Tpsa:
55.84
Logp:
3.4038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0