CS-0327613
N-(4-aminophenyl)cyclohexanecarboxamide
Manufacturer: ChemScene
CAS Number: 351437-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327613-250mg | In Stock | ₹ 17,889.00 |
| 1g | CS-0327613-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0327613-5g | In Stock | ₹ 1,06,533.00 |
CS-0327613 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
OTAVA-BB 1166816
SMILES
C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N
Tpsa
55.12
Logp
2.7876
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351437-78-0 | N-(4-Aminophenyl)cyclohexanecarboxamide | A2B Chem | ₹ 19,313.00 - ₹ 72,535.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: OTAVA-BB 1166816
SMILES: C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.7876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
OTAVA-BB 1166816
SMILES:
C1CCC(CC1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.7876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: (4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1CC(CNCC2=CC=C(C=C2)Cl)OC1
Tpsa: 21.26
Logp: 2.6086
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
(4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1CC(CNCC2=CC=C(C=C2)Cl)OC1
Tpsa:
21.26
Logp:
2.6086
H Acceptors:
2
H Donors:
1
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: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: OTAVA-BB 1049550
SMILES: CC1=C2C=C(C#N)C(=NC2=C(C)C=C1)Cl
Tpsa: 36.68
Logp: 3.37672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
OTAVA-BB 1049550
SMILES:
CC1=C2C=C(C#N)C(=NC2=C(C)C=C1)Cl
Tpsa:
36.68
Logp:
3.37672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01955324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇N₃O₃
Molecular Weight: 357.45
Synonyms: 5-(4-methoxyphenyl)-2-[(2-piperazin-1-ylethylamino)methylidene]cyclohexane-1,3-dione
SMILES: COC1=CC=C(C=C1)C2CC(=O)C(=CNCCN3CCNCC3)C(=O)C2
Tpsa: 70.67
Logp: 1.0895
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01955324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇N₃O₃
Molecular Weight:
357.45
Synonyms:
5-(4-methoxyphenyl)-2-[(2-piperazin-1-ylethylamino)methylidene]cyclohexane-1,3-dione
SMILES:
COC1=CC=C(C=C1)C2CC(=O)C(=CNCCN3CCNCC3)C(=O)C2
Tpsa:
70.67
Logp:
1.0895
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6