CS-0464899
(2-Oxaspiro[3.3]Heptane-6,6-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 24287-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464899-1g | In Stock | ₹ 1,07,805.60 |
CS-0464899 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,805.60
GST (18%): ₹ 19,405.008
Total Price: ₹ 1,27,210.608
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
6,6-bis-hydroxymethyl-2-oxa-spiro[3,3]heptane
SMILES
C1C(CC12COC2)(CO)CO
Tpsa
49.69
Logp
-0.2322
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24287-84-1 | 2-Oxaspiro[3.3]heptane-6,6-diyldimethanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 6,6-bis-hydroxymethyl-2-oxa-spiro[3,3]heptane
SMILES: C1C(CC12COC2)(CO)CO
Tpsa: 49.69
Logp: -0.2322
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
6,6-bis-hydroxymethyl-2-oxa-spiro[3,3]heptane
SMILES:
C1C(CC12COC2)(CO)CO
Tpsa:
49.69
Logp:
-0.2322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: 2-Amylacetoacetic Acid Ethyl Ester
SMILES: CCCCCC(C(=O)C)C(=O)OCC
Tpsa: 43.37
Logp: 2.335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00059380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
2-Amylacetoacetic Acid Ethyl Ester
SMILES:
CCCCCC(C(=O)C)C(=O)OCC
Tpsa:
43.37
Logp:
2.335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₄O₄
Molecular Weight: 502.77
Synonyms: phthalicacid,didodecylester
SMILES: CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC
Tpsa: 52.6
Logp: 9.842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₄O₄
Molecular Weight:
502.77
Synonyms:
phthalicacid,didodecylester
SMILES:
CCCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCCC
Tpsa:
52.6
Logp:
9.842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
24
Purity: 98%
MDL No: MFCD00661817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃N₃
Molecular Weight: 245.24
Synonyms: 1-[3-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepane
SMILES: C1=CC(=C(N=C1)N2CCCNCC2)C(F)(F)F
Tpsa: 28.16
Logp: 1.9001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00661817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃N₃
Molecular Weight:
245.24
Synonyms:
1-[3-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepane
SMILES:
C1=CC(=C(N=C1)N2CCCNCC2)C(F)(F)F
Tpsa:
28.16
Logp:
1.9001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1