CS-0491768
2-Ethyl-1,6-dioxaspiro[4.4]Nonane
Manufacturer: ChemScene
CAS Number: 38401-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491768-1g | In Stock | ₹ 79,057.44 |
| 5g | CS-0491768-5g | In Stock | ₹ 1,30,821.24 |
CS-0491768 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
rac-Chalcogran
SMILES
CCC1OC2(OCCC2)CC1
Tpsa
18.46
Logp
2.0821
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: rac-Chalcogran
SMILES: CCC1OC2(OCCC2)CC1
Tpsa: 18.46
Logp: 2.0821
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
rac-Chalcogran
SMILES:
CCC1OC2(OCCC2)CC1
Tpsa:
18.46
Logp:
2.0821
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₆INO₃
Molecular Weight: 395.28
Synonyms: 1-Piperidinecarboxylic acid, 4-(cyclobutyloxy)-4-(iodomethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CI)OC2CCC2
Tpsa: 38.77
Logp: 3.7602
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₆INO₃
Molecular Weight:
395.28
Synonyms:
1-Piperidinecarboxylic acid, 4-(cyclobutyloxy)-4-(iodomethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CI)OC2CCC2
Tpsa:
38.77
Logp:
3.7602
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(N1C2C=CC1CC2)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3243
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(N1C2C=CC1CC2)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3243
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (3aR,6aR)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one
SMILES: O=C1[C@]2([H])[C@](COC2)([H])CN1
Tpsa: 38.33
Logp: -0.6212
H Acceptors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(3aR,6aR)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one
SMILES:
O=C1[C@]2([H])[C@](COC2)([H])CN1
Tpsa:
38.33
Logp:
-0.6212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0