CS-0756970
1-(Iodomethyl)-7-oxabicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 946402-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0756970-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0756970-250mg | In Stock | ₹ 18,601.00 |
CS-0756970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁IO
Molecular Weight
238.07
Synonyms
None
SMILES
ICC12CCC(CC1)O2
Tpsa
9.23
Logp
2.133
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane / 25mg / 736632101 / PBSQ055 / 0.000 / 946402-76-2 / MFCD28403769 / 238.068 / C7H11IO | eMolecules | ₹ 11,266.51 | |
 | 946402-76-2 | JPMTWOPHARM JPM2-11464 | A2B Chem | ₹ 13,439.00 - ₹ 29,815.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁IO
Molecular Weight: 238.07
Synonyms: None
SMILES: ICC12CCC(CC1)O2
Tpsa: 9.23
Logp: 2.133
H Acceptors: 1
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:
C₇H₁₁IO
Molecular Weight:
238.07
Synonyms:
None
SMILES:
ICC12CCC(CC1)O2
Tpsa:
9.23
Logp:
2.133
H Acceptors:
1
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: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: COC1=NC2=C(C)C(F)=CC=C2C=C1
Tpsa: 22.12
Logp: 2.69092
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:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
COC1=NC2=C(C)C(F)=CC=C2C=C1
Tpsa:
22.12
Logp:
2.69092
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: C₁₃H₁₁FO₅
Molecular Weight: 266.22
Synonyms: None
SMILES: O=C(C(C1C(C2=CC(F)=CC=C2OC1)=O)=O)OCC
Tpsa: 69.67
Logp: 1.1492
H Acceptors: 5
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:
C₁₃H₁₁FO₅
Molecular Weight:
266.22
Synonyms:
None
SMILES:
O=C(C(C1C(C2=CC(F)=CC=C2OC1)=O)=O)OCC
Tpsa:
69.67
Logp:
1.1492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(C)(C)C(=O)CC2
Tpsa: 26.3
Logp: 2.4881
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(C)(C)C(=O)CC2
Tpsa:
26.3
Logp:
2.4881
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1