CS-0362216
4-(5-Chloro-2-methylphenyl)-N-cyclohexyl-1-piperazinecarboxamide
Manufacturer: ChemScene
CAS Number: 401637-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0362216-500mg | In Stock | ₹ 2,19,033.60 |
CS-0362216 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
MFCD03015289
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆ClN₃O
Molecular Weight
335.87
Synonyms
None
SMILES
O=C(N1CCN(CC1)C2=CC(Cl)=CC=C2C)NC3CCCCC3
Tpsa
26.79
Logp
3.47652
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401637-54-5 | 4-(5-chloro-2-methylphenyl)-N-cyclohexylpiperazine-1-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
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Purity: 98%
MDL No: MFCD03015289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClN₃O
Molecular Weight: 335.87
Synonyms: None
SMILES: O=C(N1CCN(CC1)C2=CC(Cl)=CC=C2C)NC3CCCCC3
Tpsa: 26.79
Logp: 3.47652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03015289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClN₃O
Molecular Weight:
335.87
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C2=CC(Cl)=CC=C2C)NC3CCCCC3
Tpsa:
26.79
Logp:
3.47652
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: N-[4-(Benzyloxy)phenyl]-2-bromoacetamide
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CBr
Tpsa: 38.33
Logp: 3.599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
N-[4-(Benzyloxy)phenyl]-2-bromoacetamide
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CBr
Tpsa:
38.33
Logp:
3.599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: N-[4-(Benzyloxy)phenyl]hydrazinecarbothioamide, 1-Amino-3-[(benzyloxy)phenyl]urea
SMILES: NNC(NC=1C=CC(=CC1)OCC2=CC=CC=C2)=S
Tpsa: 59.31
Logp: 2.4257
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
N-[4-(Benzyloxy)phenyl]hydrazinecarbothioamide, 1-Amino-3-[(benzyloxy)phenyl]urea
SMILES:
NNC(NC=1C=CC(=CC1)OCC2=CC=CC=C2)=S
Tpsa:
59.31
Logp:
2.4257
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: N-[4-(HYDRAZINOCARBONYL)PHENYL]BUTANAMIDE
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NN
Tpsa: 84.22
Logp: 1.0287
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
N-[4-(HYDRAZINOCARBONYL)PHENYL]BUTANAMIDE
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)NN
Tpsa:
84.22
Logp:
1.0287
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4