CS-0474296
7,7-Dimethyl-6,8-dioxaspiro[3.5]Nonan-2-one
Manufacturer: ChemScene
CAS Number: 854139-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474296-1g | In Stock | ₹ 1,24,318.68 |
| 5g | CS-0474296-5g | In Stock | ₹ 2,06,884.08 |
CS-0474296 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,318.68
GST (18%): ₹ 22,377.362
Total Price: ₹ 1,46,696.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
None
SMILES
O=C1CC2(COC(C)(C)OC2)C1
Tpsa
35.53
Logp
1.1186
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854139-20-1 | 7,7-dimethyl-6,8-dioxaspiro[3.5]nonan-2-one | A2B Chem | -- |
Related Products
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C1CC2(COC(C)(C)OC2)C1
Tpsa: 35.53
Logp: 1.1186
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C1CC2(COC(C)(C)OC2)C1
Tpsa:
35.53
Logp:
1.1186
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: InChI=1/C9H16O3/c1-8(2)11-5-9(6-12-8)3-7(10)4-9/h7,10H,3-6H2,1-2H
SMILES: OC1CC2(COC(C)(C)OC2)C1
Tpsa: 38.69
Logp: 0.9104
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
InChI=1/C9H16O3/c1-8(2)11-5-9(6-12-8)3-7(10)4-9/h7,10H,3-6H2,1-2H
SMILES:
OC1CC2(COC(C)(C)OC2)C1
Tpsa:
38.69
Logp:
0.9104
H Acceptors:
3
H Donors:
1
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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: cis-3-(Fmoc-amino)cyclobutane carboxylic acid
SMILES: OC(=O)[C@@H]1C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1
Tpsa: 75.63
Logp: 3.3883
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
cis-3-(Fmoc-amino)cyclobutane carboxylic acid
SMILES:
OC(=O)[C@@H]1C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1
Tpsa:
75.63
Logp:
3.3883
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: C₂₁H₁₈F₃NO₄
Molecular Weight: 405.37
Synonyms: None
SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)NC4(C(O)=O)CC(C(F)(F)F)C4
Tpsa: 75.63
Logp: 4.3208
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:
C₂₁H₁₈F₃NO₄
Molecular Weight:
405.37
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)NC4(C(O)=O)CC(C(F)(F)F)C4
Tpsa:
75.63
Logp:
4.3208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4