CS-0510603
1-Iodo-4-methylbicyclo[2.2.2]Octane
Manufacturer: ChemScene
CAS Number: 55044-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510603-250mg | In Stock | ₹ 1,00,618.56 |
CS-0510603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,00,618.56
GST (18%): ₹ 18,111.341
Total Price: ₹ 1,18,729.901
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅I
Molecular Weight
250.12
Synonyms
None
SMILES
CC12CCC(I)(CC1)CC2
Tpsa
0
Logp
3.5343
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55044-63-8 | 1-Iodo-4-methylbicyclo[2.2.2]octane | 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: C₉H₁₅I
Molecular Weight: 250.12
Synonyms: None
SMILES: CC12CCC(I)(CC1)CC2
Tpsa: 0
Logp: 3.5343
H Acceptors: 0
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:
C₉H₁₅I
Molecular Weight:
250.12
Synonyms:
None
SMILES:
CC12CCC(I)(CC1)CC2
Tpsa:
0
Logp:
3.5343
H Acceptors:
0
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid,2-ethoxy-4-methoxy
SMILES: O=C(O)C1=CC=C(OC)C=C1OCC
Tpsa: 55.76
Logp: 1.7921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid,2-ethoxy-4-methoxy
SMILES:
O=C(O)C1=CC=C(OC)C=C1OCC
Tpsa:
55.76
Logp:
1.7921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Propan-2-yl 3-chlorobenzoate
SMILES: O=C(OC(C)C)C1=CC=CC(Cl)=C1
Tpsa: 26.3
Logp: 2.9052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Propan-2-yl 3-chlorobenzoate
SMILES:
O=C(OC(C)C)C1=CC=CC(Cl)=C1
Tpsa:
26.3
Logp:
2.9052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: None
SMILES: OCCCCOC1=CC=C(Cl)C=C1
Tpsa: 29.46
Logp: 2.4913
H Acceptors: 2
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
None
SMILES:
OCCCCOC1=CC=C(Cl)C=C1
Tpsa:
29.46
Logp:
2.4913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5