CS-0212843
1-(Phenylamino)cyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 64269-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212843-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0212843-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0212843-5g | In Stock | ₹ 37,558.00 |
CS-0212843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD04971868
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
1-Anilinocyclohexanecarboxamide
SMILES
O=C(C1(NC2=CC=CC=C2)CCCCC1)N
Tpsa
55.12
Logp
2.2867
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64269-12-1 | Cyclohexanecarboxamide, 1-(phenylamino)- | A2B Chem | ₹ 5,607.00 - ₹ 41,563.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04971868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-Anilinocyclohexanecarboxamide
SMILES: O=C(C1(NC2=CC=CC=C2)CCCCC1)N
Tpsa: 55.12
Logp: 2.2867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04971868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-Anilinocyclohexanecarboxamide
SMILES:
O=C(C1(NC2=CC=CC=C2)CCCCC1)N
Tpsa:
55.12
Logp:
2.2867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09699609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₃S
Molecular Weight: 308.19
Synonyms: None
SMILES: CC(C)NS(=O)(=O)C1=C(C=CC(=C1)Br)OC
Tpsa: 55.4
Logp: 2.1444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09699609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₃S
Molecular Weight:
308.19
Synonyms:
None
SMILES:
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)Br)OC
Tpsa:
55.4
Logp:
2.1444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00474456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁N₃O₂
Molecular Weight: 289.29
Synonyms: 3-quinolin-8-yl-2H-phthalazine-1,4-dione
SMILES: O=C1C2=CC=CC=C2C(NN1C3=CC=CC4=C3N=CC=C4)=O
Tpsa: 67.75
Logp: 2.2272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00474456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁N₃O₂
Molecular Weight:
289.29
Synonyms:
3-quinolin-8-yl-2H-phthalazine-1,4-dione
SMILES:
O=C1C2=CC=CC=C2C(NN1C3=CC=CC4=C3N=CC=C4)=O
Tpsa:
67.75
Logp:
2.2272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01200257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrFN₂O
Molecular Weight: 319.13
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)F
Tpsa: 38.92
Logp: 4.3052
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01200257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrFN₂O
Molecular Weight:
319.13
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)F
Tpsa:
38.92
Logp:
4.3052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2