CS-0310029
2-(1-Bicyclo[1.1.1]pentanyl)acetamide
Manufacturer: ChemScene
CAS Number: 2242694-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310029-100mg | In Stock | ₹ 24,897.96 |
| 250mg | CS-0310029-250mg | In Stock | ₹ 39,357.60 |
| 1g | CS-0310029-1g | In Stock | ₹ 98,222.88 |
| 5g | CS-0310029-5g | In Stock | ₹ 2,94,069.72 |
CS-0310029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
None
SMILES
NC(=O)CC12CC(C2)C1
Tpsa
43.09
Logp
0.6619
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(1-bicyclo[1.1.1]pentanyl)acetamide / 25mg / 785216269 / PBU3354 / 0.000 / 2242694-16-0 / [null] / 125.171 / C7H11NO | eMolecules | ₹ 20,025.32 | |
 | 2242694-16-0 | 2-(1-bicyclo[1.1.1]pentanyl)acetamide | A2B Chem | ₹ 22,758.96 - ₹ 2,72,594.16 |
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: NC(=O)CC12CC(C2)C1
Tpsa: 43.09
Logp: 0.6619
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
NC(=O)CC12CC(C2)C1
Tpsa:
43.09
Logp:
0.6619
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: (1S)-1-(5-BROMO-4-METHYL(2-PYRIDYL))ETHYLAMINE
SMILES: C[C@H](N)C1C=C(C)C(Br)=CN=1
Tpsa: 38.91
Logp: 2.17222
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
(1S)-1-(5-BROMO-4-METHYL(2-PYRIDYL))ETHYLAMINE
SMILES:
C[C@H](N)C1C=C(C)C(Br)=CN=1
Tpsa:
38.91
Logp:
2.17222
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉BrN₂O₂
Molecular Weight: 315.21
Synonyms: tert-butyl N-[(1R)-1-(5-bromo-4-methyl-2-pyridyl)ethyl]carbamate
SMILES: BrC1C(C)=CC(=NC=1)[C@@H](C)NC(=O)OC(C)(C)C
Tpsa: 51.22
Logp: 3.73822
H Acceptors: 3
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:
C₁₃H₁₉BrN₂O₂
Molecular Weight:
315.21
Synonyms:
tert-butyl N-[(1R)-1-(5-bromo-4-methyl-2-pyridyl)ethyl]carbamate
SMILES:
BrC1C(C)=CC(=NC=1)[C@@H](C)NC(=O)OC(C)(C)C
Tpsa:
51.22
Logp:
3.73822
H Acceptors:
3
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: C₈H₅ClO₂
Molecular Weight: 168.58
Synonyms: 7-Chlorobenzofuran-3(2H)-one
SMILES: O=C1C2=C(OC1)C(Cl)=CC=C2
Tpsa: 26.3
Logp: 1.9151
H Acceptors: 2
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:
C₈H₅ClO₂
Molecular Weight:
168.58
Synonyms:
7-Chlorobenzofuran-3(2H)-one
SMILES:
O=C1C2=C(OC1)C(Cl)=CC=C2
Tpsa:
26.3
Logp:
1.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0