CS-0505916
Methyl 3-(iodomethyl)bicyclo[1.1.1]Pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2288708-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505916-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0505916-250mg | In Stock | ₹ 26,095.80 |
| 1g | CS-0505916-1g | In Stock | ₹ 64,512.24 |
CS-0505916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁IO₂
Molecular Weight
266.08
Synonyms
3-Iodomethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES
O=C(C1(C2)CC2(CI)C1)OC
Tpsa
26.3
Logp
1.7647
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate / 25mg / 586142974 / PB97576 / 0.000 / 2288708-53-0 / [null] / 266.078 / C8H11IO2 | eMolecules | ₹ 13,224.15 | |
 | 2288708-53-0 | methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate | A2B Chem | ₹ 15,743.04 - ₹ 62,544.36 |
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
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: C₈H₁₁IO₂
Molecular Weight: 266.08
Synonyms: 3-Iodomethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES: O=C(C1(C2)CC2(CI)C1)OC
Tpsa: 26.3
Logp: 1.7647
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:
C₈H₁₁IO₂
Molecular Weight:
266.08
Synonyms:
3-Iodomethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES:
O=C(C1(C2)CC2(CI)C1)OC
Tpsa:
26.3
Logp:
1.7647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31729413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrFNOSi
Molecular Weight: 384.36
Synonyms: 2-(6-Bromo-8-fluoro-3-quinolyl)ethoxy-tert-butyl-dimethyl-silane
SMILES: C[Si](C(C)(C)C)(OCCC1=CC2=CC(Br)=CC(F)=C2N=C1)C
Tpsa: 22.12
Logp: 5.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31729413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrFNOSi
Molecular Weight:
384.36
Synonyms:
2-(6-Bromo-8-fluoro-3-quinolyl)ethoxy-tert-butyl-dimethyl-silane
SMILES:
C[Si](C(C)(C)C)(OCCC1=CC2=CC(Br)=CC(F)=C2N=C1)C
Tpsa:
22.12
Logp:
5.7007
H Acceptors:
2
H Donors:
0
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: C₆H₁₁ClFN
Molecular Weight: 151.61
Synonyms: None
SMILES: FC1CC2CNC1C2.[H]Cl
Tpsa: 12.03
Logp: 1.1281
H Acceptors: 1
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:
C₆H₁₁ClFN
Molecular Weight:
151.61
Synonyms:
None
SMILES:
FC1CC2CNC1C2.[H]Cl
Tpsa:
12.03
Logp:
1.1281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFN
Molecular Weight: 125.57
Synonyms: 2-Fluoro-cyclobutylamine hydrochloride
SMILES: NC1C(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 0.8674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClFN
Molecular Weight:
125.57
Synonyms:
2-Fluoro-cyclobutylamine hydrochloride
SMILES:
NC1C(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
0.8674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0