CS-0474297
7,7-Dimethyl-6,8-dioxaspiro[3.5]Nonan-2-ol
Manufacturer: ChemScene
CAS Number: 141352-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0474297-5g | In Stock | ₹ 1,79,513.00 |
CS-0474297 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,513.00
GST (18%): ₹ 32,312.34
Total Price: ₹ 2,11,825.34
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141352-52-5 | 7,7-dimethyl-6,8-dioxaspiro[3.5]nonan-2-ol | A2B Chem | ₹ 6,853.00 - ₹ 97,099.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: None
SMILES: OCC1CC(C(O)=O)(NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1
Tpsa: 95.86
Logp: 2.7508
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
None
SMILES:
OCC1CC(C(O)=O)(NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C1
Tpsa:
95.86
Logp:
2.7508
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5