CS-0858689
[4-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl acetate
Manufacturer: ChemScene
CAS Number: 2708283-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0858689-1g | In Stock | ₹ 1,67,098.68 |
| 5g | CS-0858689-5g | In Stock | ₹ 5,00,782.68 |
CS-0858689 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,098.68
GST (18%): ₹ 30,077.762
Total Price: ₹ 1,97,176.442
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃IO₃
Molecular Weight
296.10
Synonyms
None
SMILES
CC(=O)OCC12CC(CI)(CO1)C2
Tpsa
35.53
Logp
1.5337
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₃IO₃
Molecular Weight: 296.10
Synonyms: None
SMILES: CC(=O)OCC12CC(CI)(CO1)C2
Tpsa: 35.53
Logp: 1.5337
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:
C₉H₁₃IO₃
Molecular Weight:
296.10
Synonyms:
None
SMILES:
CC(=O)OCC12CC(CI)(CO1)C2
Tpsa:
35.53
Logp:
1.5337
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32900896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.36
Synonyms: None
SMILES: O=C(NC12CCC(CC1)(C2)C(C)=O)OCC3=CC=CC=C3
Tpsa: 55.4
Logp: 3.2047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32900896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.36
Synonyms:
None
SMILES:
O=C(NC12CCC(CC1)(C2)C(C)=O)OCC3=CC=CC=C3
Tpsa:
55.4
Logp:
3.2047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: None
SMILES: COC(CC12CCC(CO)(CC1)C2)OC
Tpsa: 38.69
Logp: 1.9382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
None
SMILES:
COC(CC12CCC(CO)(CC1)C2)OC
Tpsa:
38.69
Logp:
1.9382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: COC(=O)[C@@]12[C@@](CCC2)([H])CNC1
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
COC(=O)[C@@]12[C@@](CCC2)([H])CNC1
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1