CS-0448664
2-Hydroxyethyl 1,4-dioxaspiro[4.5]Decane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1823582-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448664-5g | In Stock | ₹ 1,50,410.00 |
CS-0448664 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,410.00
GST (18%): ₹ 27,073.80
Total Price: ₹ 1,77,483.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₅
Molecular Weight
230.26
Synonyms
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 2-hydroxyethyl ester
SMILES
C1CC2(CCC1C(=O)OCCO)OCCO2
Tpsa
64.99
Logp
0.4552
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823582-50-8 | 2-Hydroxyethyl 1,4-dioxaspiro[4.5]decane-8-carboxylate | 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-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: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 2-hydroxyethyl ester
SMILES: C1CC2(CCC1C(=O)OCCO)OCCO2
Tpsa: 64.99
Logp: 0.4552
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:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 2-hydroxyethyl ester
SMILES:
C1CC2(CCC1C(=O)OCCO)OCCO2
Tpsa:
64.99
Logp:
0.4552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: benzo[1,2,3]thiadiazol-5-ylamine
SMILES: C1=CC2=C(C=C1N)N=NS2
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
benzo[1,2,3]thiadiazol-5-ylamine
SMILES:
C1=CC2=C(C=C1N)N=NS2
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
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: C₆H₆FN₃O
Molecular Weight: 155.13
Synonyms: 3-Pyridinecarboxamide,6-amino-2-fluoro-(9CI)
SMILES: O=C(N)C=1C=CC(=NC1F)N
Tpsa: 82
Logp: -0.0982
H Acceptors: 3
H Donors: 2
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:
C₆H₆FN₃O
Molecular Weight:
155.13
Synonyms:
3-Pyridinecarboxamide,6-amino-2-fluoro-(9CI)
SMILES:
O=C(N)C=1C=CC(=NC1F)N
Tpsa:
82
Logp:
-0.0982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₆
Molecular Weight: 383.39
Synonyms: N-FMOC-FMOC-D-GLU(OME)
SMILES: COC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(O)=O)=O
Tpsa: 101.93
Logp: 2.9315
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₆
Molecular Weight:
383.39
Synonyms:
N-FMOC-FMOC-D-GLU(OME)
SMILES:
COC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(O)=O)=O
Tpsa:
101.93
Logp:
2.9315
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7