CS-0293566
N-(2-Methoxyphenyl)piperazine-1-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1308647-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293566-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0293566-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0293566-10g | In Stock | ₹ 2,67,801.00 |
CS-0293566 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClN₃O₂
Molecular Weight
271.74
Synonyms
None
SMILES
O=C(N1CCNCC1)NC2=CC=CC=C2OC.[H]Cl
Tpsa
53.6
Logp
1.5541
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(N1CCNCC1)NC2=CC=CC=C2OC.[H]Cl
Tpsa: 53.6
Logp: 1.5541
H Acceptors: 3
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:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(N1CCNCC1)NC2=CC=CC=C2OC.[H]Cl
Tpsa:
53.6
Logp:
1.5541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(N1CCNCC1)NCC2=CC=CC=C2
Tpsa: 44.37
Logp: 0.8014
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(N1CCNCC1)NCC2=CC=CC=C2
Tpsa:
44.37
Logp:
0.8014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2,3,4,5-Tetrahydro-benzo[e][1,4]diazepine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCNCC2=CC=CC=C21)OC(C)(C)C
Tpsa: 41.57
Logp: 2.5313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2,3,4,5-Tetrahydro-benzo[e][1,4]diazepine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCNCC2=CC=CC=C21)OC(C)(C)C
Tpsa:
41.57
Logp:
2.5313
H Acceptors:
3
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: C₁₂H₁₄BrFN₂O
Molecular Weight: 301.15
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=C(Br)C=C2F
Tpsa: 32.34
Logp: 2.0237
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:
C₁₂H₁₄BrFN₂O
Molecular Weight:
301.15
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=C(Br)C=C2F
Tpsa:
32.34
Logp:
2.0237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1