CS-0557778
N-benzyl-5-oxopyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 100135-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557778-1g | In Stock | ₹ 85,974.00 |
CS-0557778 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,974.00
GST (18%): ₹ 15,475.32
Total Price: ₹ 1,01,449.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
N-Benzyl-5-oxoprolinamide
SMILES
C1CC(=O)NC1C(=O)NCC2=CC=CC=C2
Tpsa
58.2
Logp
0.5814
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: N-Benzyl-5-oxoprolinamide
SMILES: C1CC(=O)NC1C(=O)NCC2=CC=CC=C2
Tpsa: 58.2
Logp: 0.5814
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
N-Benzyl-5-oxoprolinamide
SMILES:
C1CC(=O)NC1C(=O)NCC2=CC=CC=C2
Tpsa:
58.2
Logp:
0.5814
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: (5-methyl-furfuryl)-[2]pyridyl-amine
SMILES: CC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa: 38.06
Logp: 2.59512
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
(5-methyl-furfuryl)-[2]pyridyl-amine
SMILES:
CC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa:
38.06
Logp:
2.59512
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: C₁₆H₁₂O₂S
Molecular Weight: 268.33
Synonyms: 4-p-Tolyl-benzo[b]thiophene-6-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=C3C=CSC3=CC(=C2)C(=O)O
Tpsa: 37.3
Logp: 4.57492
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:
C₁₆H₁₂O₂S
Molecular Weight:
268.33
Synonyms:
4-p-Tolyl-benzo[b]thiophene-6-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=C3C=CSC3=CC(=C2)C(=O)O
Tpsa:
37.3
Logp:
4.57492
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 4-BROMO-6-ISOPROPYL (1H)INDAZOLE
SMILES: CC(C)C1=CC2=C(C=NN2)C(=C1)Br
Tpsa: 28.68
Logp: 3.4488
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
4-BROMO-6-ISOPROPYL (1H)INDAZOLE
SMILES:
CC(C)C1=CC2=C(C=NN2)C(=C1)Br
Tpsa:
28.68
Logp:
3.4488
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1