CS-0555652
N-(o-tolyl)piperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 856437-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555652-5g | In Stock | ₹ 99,420.72 |
| 10g | CS-0555652-10g | In Stock | ₹ 1,18,928.40 |
CS-0555652 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
Piperazine-1-carboxylic acid o-tolylamide
SMILES
CC1=CC=CC=C1NC(=O)N2CCNCC2
Tpsa
44.37
Logp
1.43212
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856437-75-7 | N-(o-Tolyl)piperazine-1-carboxamide | 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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: Piperazine-1-carboxylic acid o-tolylamide
SMILES: CC1=CC=CC=C1NC(=O)N2CCNCC2
Tpsa: 44.37
Logp: 1.43212
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
Piperazine-1-carboxylic acid o-tolylamide
SMILES:
CC1=CC=CC=C1NC(=O)N2CCNCC2
Tpsa:
44.37
Logp:
1.43212
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-(3-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES: C1CC(OC1)CNCC2=COC=C2
Tpsa: 34.4
Logp: 1.5482
H Acceptors: 3
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-(3-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)amine
SMILES:
C1CC(OC1)CNCC2=COC=C2
Tpsa:
34.4
Logp:
1.5482
H Acceptors:
3
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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: 2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa: 32.34
Logp: 2.8498
H Acceptors: 2
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
2-CHLORO-N-(4-PIPERIDIN-1-YLMETHYL-PHENYL)-ACETAMIDE
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCl
Tpsa:
32.34
Logp:
2.8498
H Acceptors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine
SMILES: CC1=NON=C1CNCC2=CC=CC=C2
Tpsa: 50.95
Logp: 1.66782
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1-phenylmethanamine
SMILES:
CC1=NON=C1CNCC2=CC=CC=C2
Tpsa:
50.95
Logp:
1.66782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4