CS-0440705
Strontium 2,2-dimethyloctanoate
Manufacturer: ChemScene
CAS Number: 106705-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0440705-10g | In Stock | ₹ 8,983.80 |
CS-0440705 - 10g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₈O₄Sr
Molecular Weight
430.13
Synonyms
Strontium bis(7,7-dimethyloctanoate)
SMILES
CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Sr+2]
Tpsa
80.26
Logp
3.085
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106705-37-7 | Strontium neodecanoate, Sr | 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
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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: C₂₀H₃₈O₄Sr
Molecular Weight: 430.13
Synonyms: Strontium bis(7,7-dimethyloctanoate)
SMILES: CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Sr+2]
Tpsa: 80.26
Logp: 3.085
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₄Sr
Molecular Weight:
430.13
Synonyms:
Strontium bis(7,7-dimethyloctanoate)
SMILES:
CCCCCCC(C)(C)C(=O)[O-].CCCCCCC(C)(C)C(=O)[O-].[Sr+2]
Tpsa:
80.26
Logp:
3.085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂O₂
Molecular Weight: 168.07
Synonyms: 3-Methyl-4-(trifluoromethyl)-sydnone
SMILES: [O-]C=1ON=[N+](C1C(F)(F)F)C
Tpsa: 52.97
Logp: -0.4085
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:
C₄H₃F₃N₂O₂
Molecular Weight:
168.07
Synonyms:
3-Methyl-4-(trifluoromethyl)-sydnone
SMILES:
[O-]C=1ON=[N+](C1C(F)(F)F)C
Tpsa:
52.97
Logp:
-0.4085
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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 4,8-Dihydroxycoumarin
SMILES: C1=CC2=C(C(=C1)O)OC(=O)C=C2O
Tpsa: 70.67
Logp: 1.2042
H Acceptors: 4
H Donors: 2
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
4,8-Dihydroxycoumarin
SMILES:
C1=CC2=C(C(=C1)O)OC(=O)C=C2O
Tpsa:
70.67
Logp:
1.2042
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₅N₃
Molecular Weight: 211.35
Synonyms: 2-[4-(1-piperidyl)-1-piperidyl]ethanamine
SMILES: C1CCN(CC1)C2CCN(CC2)CCN
Tpsa: 32.5
Logp: 0.8954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃
Molecular Weight:
211.35
Synonyms:
2-[4-(1-piperidyl)-1-piperidyl]ethanamine
SMILES:
C1CCN(CC1)C2CCN(CC2)CCN
Tpsa:
32.5
Logp:
0.8954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3