CS-0470238
N-(3-(tert-butyl)bicyclo[1.1.1]Pentan-1-yl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1886967-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470238-250mg | In Stock | ₹ 1,62,307.32 |
CS-0470238 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,62,307.32
GST (18%): ₹ 29,215.318
Total Price: ₹ 1,91,522.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO
Molecular Weight
195.30
Synonyms
N-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}-N-methylacetamide
SMILES
CC(=O)N(C)C12CC(C2)(C(C)(C)C)C1
Tpsa
20.31
Logp
2.4335
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1886967-08-3 | N-(3-tert-butyl-1-bicyclo[1.1.1]pentanyl)-N-methyl-acetamide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: N-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}-N-methylacetamide
SMILES: CC(=O)N(C)C12CC(C2)(C(C)(C)C)C1
Tpsa: 20.31
Logp: 2.4335
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:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
N-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}-N-methylacetamide
SMILES:
CC(=O)N(C)C12CC(C2)(C(C)(C)C)C1
Tpsa:
20.31
Logp:
2.4335
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: C₈H₁₀F₃NO
Molecular Weight: 193.17
Synonyms: None
SMILES: CC(=O)NC12CC(C2)(C(F)(F)F)C1
Tpsa: 29.1
Logp: 1.6075
H Acceptors: 1
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:
C₈H₁₀F₃NO
Molecular Weight:
193.17
Synonyms:
None
SMILES:
CC(=O)NC12CC(C2)(C(F)(F)F)C1
Tpsa:
29.1
Logp:
1.6075
H Acceptors:
1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: CC(=O)NC12CC(C1)(C2)C(C)(C)O
Tpsa: 49.33
Logp: 0.8161
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CC(=O)NC12CC(C1)(C2)C(C)(C)O
Tpsa:
49.33
Logp:
0.8161
H Acceptors:
2
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: C₆H₇NS
Molecular Weight: 125.19
Synonyms: 5,6-Dihydro-4H-furo[2,3-c]pyrrole
SMILES: C1NCC2=C1SC=C2
Tpsa: 12.03
Logp: 1.3513
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:
C₆H₇NS
Molecular Weight:
125.19
Synonyms:
5,6-Dihydro-4H-furo[2,3-c]pyrrole
SMILES:
C1NCC2=C1SC=C2
Tpsa:
12.03
Logp:
1.3513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0