CS-0653133
1-(Iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2825007-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0653133-50mg | In Stock | ₹ 41,753.28 |
| 100mg | CS-0653133-100mg | In Stock | ₹ 62,544.36 |
CS-0653133 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,753.28
GST (18%): ₹ 7,515.59
Total Price: ₹ 49,268.87
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
O=C(C12COC(CC2)(CI)CC1)O
Tpsa
46.53
Logp
1.8354
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2825007-89-2 | 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylicacid | A2B Chem | ₹ 72,897.12 - ₹ 1,02,329.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₉H₁₃IO₃
Molecular Weight: 296.10
Synonyms: None
SMILES: O=C(C12COC(CC2)(CI)CC1)O
Tpsa: 46.53
Logp: 1.8354
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃IO₃
Molecular Weight:
296.10
Synonyms:
None
SMILES:
O=C(C12COC(CC2)(CI)CC1)O
Tpsa:
46.53
Logp:
1.8354
H Acceptors:
2
H Donors:
1
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: C₁₄H₈BrCl
Molecular Weight: 291.57
Synonyms: None
SMILES: ClC1=CC=C2C(C3=CC(Br)=CC=C3C=C2)=C1
Tpsa: 0
Logp: 5.4089
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:
C₁₄H₈BrCl
Molecular Weight:
291.57
Synonyms:
None
SMILES:
ClC1=CC=C2C(C3=CC(Br)=CC=C3C=C2)=C1
Tpsa:
0
Logp:
5.4089
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: C₈H₁₁FO₃
Molecular Weight: 174.17
Synonyms: None
SMILES: O=C(O)CC12COC(C2)(CF)C1
Tpsa: 46.53
Logp: 0.9798
H Acceptors: 2
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:
C₈H₁₁FO₃
Molecular Weight:
174.17
Synonyms:
None
SMILES:
O=C(O)CC12COC(C2)(CF)C1
Tpsa:
46.53
Logp:
0.9798
H Acceptors:
2
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: C₈H₅FN₂O₂S
Molecular Weight: 212.20
Synonyms: None
SMILES: O=S(C1=NC2=CC=CC=C2N=C1)(F)=O
Tpsa: 59.92
Logp: 1.288
H Acceptors: 4
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:
C₈H₅FN₂O₂S
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=CC=C2N=C1)(F)=O
Tpsa:
59.92
Logp:
1.288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1