CS-0079899
(1,4,9-Trioxadispiro[4.2.58.25]pentadecan-10-yl)methanol
Manufacturer: ChemScene
CAS Number: 2177266-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079899-250mg | In Stock | ₹ 74,693.88 |
CS-0079899 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₄
Molecular Weight
242.31
Synonyms
(1,4,9-Trioxa-dispiro[4.2.5.2]pentadec-10-yl)-methanol*
SMILES
OCC(CCC1)OC1(CC2)CCC32OCCO3
Tpsa
47.92
Logp
1.6037
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177266-35-0 | (1,4,9-Trioxa-dispiro[4.2.5.2]pentadec-10-yl)-methanol(WX102602) | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-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: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: (1,4,9-Trioxa-dispiro[4.2.5.2]pentadec-10-yl)-methanol*
SMILES: OCC(CCC1)OC1(CC2)CCC32OCCO3
Tpsa: 47.92
Logp: 1.6037
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
(1,4,9-Trioxa-dispiro[4.2.5.2]pentadec-10-yl)-methanol*
SMILES:
OCC(CCC1)OC1(CC2)CCC32OCCO3
Tpsa:
47.92
Logp:
1.6037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05663676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 2-Ethoxybenzamidine hydrochloride
SMILES: N=C(C1=CC=CC=C1OCC)N.[H]Cl
Tpsa: 59.1
Logp: 1.79117
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
2-Ethoxybenzamidine hydrochloride
SMILES:
N=C(C1=CC=CC=C1OCC)N.[H]Cl
Tpsa:
59.1
Logp:
1.79117
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD12913811
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄Br₂N₂
Molecular Weight: 239.90
Synonyms: 4-bromanylpyrimidine hydrobromide
SMILES: BrC1=NC=NC=C1.[H]Br
Tpsa: 25.78
Logp: 1.817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD12913811
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄Br₂N₂
Molecular Weight:
239.90
Synonyms:
4-bromanylpyrimidine hydrobromide
SMILES:
BrC1=NC=NC=C1.[H]Br
Tpsa:
25.78
Logp:
1.817
H Acceptors:
2
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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: 1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CC21C(NC(OCC3=CC=CC=C3)=O)CCO2)OC(C)(C)C
Tpsa: 77.1
Logp: 3.0813
H Acceptors: 5
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
1-Oxa-7-azaspiro[4.4]nonane-7-carboxylic acid, 4-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CC21C(NC(OCC3=CC=CC=C3)=O)CCO2)OC(C)(C)C
Tpsa:
77.1
Logp:
3.0813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3