CS-0470208
N-(3-hydroxybicyclo[1.1.1]Pentan-1-yl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1628196-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470208-100mg | In Stock | ₹ 1,23,799.00 |
| 250mg | CS-0470208-250mg | In Stock | ₹ 2,09,773.00 |
CS-0470208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,23,799.00
GST (18%): ₹ 22,283.82
Total Price: ₹ 1,46,082.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide
SMILES
CN(C(C)=O)C12CC(O)(C1)C2
Tpsa
40.54
Logp
0.1321
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628196-25-7 | N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide | A2B Chem | ₹ 79,922.00 - ₹ 2,30,688.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide
SMILES: CN(C(C)=O)C12CC(O)(C1)C2
Tpsa: 40.54
Logp: 0.1321
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}-N-methylacetamide
SMILES:
CN(C(C)=O)C12CC(O)(C1)C2
Tpsa:
40.54
Logp:
0.1321
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: None
SMILES: CC(=O)NC12CC(C1)(C2)OC(=O)C1=C(OC(C)=O)C=CC=C1
Tpsa: 81.7
Logp: 1.5799
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CC(=O)NC12CC(C1)(C2)OC(=O)C1=C(OC(C)=O)C=CC=C1
Tpsa:
81.7
Logp:
1.5799
H Acceptors:
5
H Donors:
1
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: C₇H₈F₃NO₂
Molecular Weight: 195.14
Synonyms: 2,2,2-trifluoro-N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetamide
SMILES: OC12CC(C1)(C2)NC(=O)C(F)(F)F
Tpsa: 49.33
Logp: 0.3323
H Acceptors: 2
H Donors: 2
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:
C₇H₈F₃NO₂
Molecular Weight:
195.14
Synonyms:
2,2,2-trifluoro-N-{3-hydroxybicyclo[1.1.1]pentan-1-yl}acetamide
SMILES:
OC12CC(C1)(C2)NC(=O)C(F)(F)F
Tpsa:
49.33
Logp:
0.3323
H Acceptors:
2
H Donors:
2
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: N-{3-methylbicyclo[1.1.1]pentan-1-yl}acetamide
SMILES: CC(=O)NC12CC(C)(C1)C2
Tpsa: 29.1
Logp: 1.0651
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
N-{3-methylbicyclo[1.1.1]pentan-1-yl}acetamide
SMILES:
CC(=O)NC12CC(C)(C1)C2
Tpsa:
29.1
Logp:
1.0651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1