CS-0505891
2-(3-Iodobicyclo[1.1.1]Pentan-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2242694-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505891-100mg | In Stock | ₹ 32,940.60 |
| 250mg | CS-0505891-250mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0505891-1g | In Stock | ₹ 98,565.12 |
CS-0505891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,940.60
GST (18%): ₹ 5,929.308
Total Price: ₹ 38,869.908
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀INO
Molecular Weight
251.06
Synonyms
None
SMILES
O=C(N)CC1(C2)CC2(I)C1
Tpsa
43.09
Logp
1.2195
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-iodo-1-bicyclo[1.1.1]pentanyl)acetamide | Aaron Chemicals LLC | -- | |
 | 2242694-00-2 | 2-(3-iodo-1-bicyclo[1.1.1]pentanyl)acetamide | A2B Chem | -- |
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
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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: C₇H₁₀INO
Molecular Weight: 251.06
Synonyms: None
SMILES: O=C(N)CC1(C2)CC2(I)C1
Tpsa: 43.09
Logp: 1.2195
H Acceptors: 1
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:
C₇H₁₀INO
Molecular Weight:
251.06
Synonyms:
None
SMILES:
O=C(N)CC1(C2)CC2(I)C1
Tpsa:
43.09
Logp:
1.2195
H Acceptors:
1
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: C₈H₁₄OS₂
Molecular Weight: 190.33
Synonyms: 4-hydroxycyclohexanone ethylene thioacetal
SMILES: OC(CC1)CCC21SCCS2
Tpsa: 20.23
Logp: 2.0976
H Acceptors: 3
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:
C₈H₁₄OS₂
Molecular Weight:
190.33
Synonyms:
4-hydroxycyclohexanone ethylene thioacetal
SMILES:
OC(CC1)CCC21SCCS2
Tpsa:
20.23
Logp:
2.0976
H Acceptors:
3
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 4-Hydroxy-1-piperidineethanol
SMILES: OCCN1CCC(O)CC1
Tpsa: 43.7
Logp: -0.5646
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
4-Hydroxy-1-piperidineethanol
SMILES:
OCCN1CCC(O)CC1
Tpsa:
43.7
Logp:
-0.5646
H Acceptors:
3
H Donors:
2
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: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: None
SMILES: OC1COCC(Br)=C1
Tpsa: 29.46
Logp: 0.6563
H Acceptors: 2
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:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
None
SMILES:
OC1COCC(Br)=C1
Tpsa:
29.46
Logp:
0.6563
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0