CS-0465047
1-(Piperazin-1-yl)cyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 288379-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465047-5g | In Stock | ₹ 3,11,181.72 |
CS-0465047 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,181.72
GST (18%): ₹ 56,012.71
Total Price: ₹ 3,67,194.43
Purity
98%
MDL No
MFCD12817219
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O
Molecular Weight
211.30
Synonyms
1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES
NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa
58.36
Logp
0.0798
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: MFCD12817219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: 1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES: NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa: 58.36
Logp: 0.0798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12817219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
1-Piperazin-1-yl-cyclohexanecarboxylic acid amide
SMILES:
NC(C1(N2CCNCC2)CCCCC1)=O
Tpsa:
58.36
Logp:
0.0798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01985491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-Isopropyl 3-nitrobenzenesulfonamide
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.2815
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01985491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-Isopropyl 3-nitrobenzenesulfonamide
SMILES:
CC(C)NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.2815
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: 4-CHLORO-6-METHYL-2-PHENYL-QUINAZOLINE
SMILES: CC1=CC2=C(Cl)N=C(C3=CC=CC=C3)N=C2C=C1
Tpsa: 25.78
Logp: 4.25862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
4-CHLORO-6-METHYL-2-PHENYL-QUINAZOLINE
SMILES:
CC1=CC2=C(Cl)N=C(C3=CC=CC=C3)N=C2C=C1
Tpsa:
25.78
Logp:
4.25862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01814579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-(3-METHYL-BUTOXY)-BENZOIC ACID
SMILES: CC(C)CCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.8097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01814579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-(3-METHYL-BUTOXY)-BENZOIC ACID
SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.8097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5