CS-0579572
1-Cyclohexyl-5-oxopyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 881947-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579572-5g | In Stock | ₹ 3,48,702.00 |
CS-0579572 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,702.00
GST (18%): ₹ 62,766.36
Total Price: ₹ 4,11,468.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
1-Cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
SMILES
C1CCC(CC1)N2CC(CC2=O)C(=O)N
Tpsa
63.4
Logp
0.6529
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881947-56-4 | 1-Cyclohexyl-5-oxopyrrolidine-3-carboxamide | 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-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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-Cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
SMILES: C1CCC(CC1)N2CC(CC2=O)C(=O)N
Tpsa: 63.4
Logp: 0.6529
H Acceptors: 2
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-Cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
SMILES:
C1CCC(CC1)N2CC(CC2=O)C(=O)N
Tpsa:
63.4
Logp:
0.6529
H Acceptors:
2
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: C₁₁H₁₄FNO₂S
Molecular Weight: 243.30
Synonyms: None
SMILES: C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 1.1024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂S
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
1.1024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 2-[(2,6-Dimethylpyridin-4-yl)methyl]azepane
SMILES: CC1=CC(=CC(=N1)C)CC2CCCCCN2
Tpsa: 24.92
Logp: 2.77314
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
2-[(2,6-Dimethylpyridin-4-yl)methyl]azepane
SMILES:
CC1=CC(=CC(=N1)C)CC2CCCCCN2
Tpsa:
24.92
Logp:
2.77314
H Acceptors:
2
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: C₉H₇N₅O₄S
Molecular Weight: 281.25
Synonyms: 5-(4-METHYL-3,5-DINITRO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C2=NN=C(S2)N)[N+](=O)[O-]
Tpsa: 138.08
Logp: 1.91212
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅O₄S
Molecular Weight:
281.25
Synonyms:
5-(4-METHYL-3,5-DINITRO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C2=NN=C(S2)N)[N+](=O)[O-]
Tpsa:
138.08
Logp:
1.91212
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3