CS-0677266
(4-Amino-2-chlorophenyl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 893615-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677266-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0677266-5g | In Stock | ₹ 16,465.00 |
CS-0677266 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O
Molecular Weight
238.71
Synonyms
None
SMILES
C1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl
Tpsa
46.33
Logp
2.5483
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-4-[(piperidin-1-yl)carbonyl]aniline | 893615-75-3 | MFCD09741785 | 1g | eMolecules | ₹ 7,860.48 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: C1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl
Tpsa: 46.33
Logp: 2.5483
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
C1CCN(CC1)C(=O)C2=C(C=C(C=C2)N)Cl
Tpsa:
46.33
Logp:
2.5483
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: CC1=CC(=C(C(=O)N1)C(=O)OC)O
Tpsa: 79.39
Logp: 0.17552
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)N1)C(=O)OC)O
Tpsa:
79.39
Logp:
0.17552
H Acceptors:
4
H Donors:
2
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: C₂₀H₃₂
Molecular Weight: 272.47
Synonyms: None
SMILES: CCCCCC1=CC=C([C@H]2CC[C@@H](CC2)CCC)C=C1
Tpsa: 0
Logp: 6.4932
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂
Molecular Weight:
272.47
Synonyms:
None
SMILES:
CCCCCC1=CC=C([C@H]2CC[C@@H](CC2)CCC)C=C1
Tpsa:
0
Logp:
6.4932
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC(=O)C1=NOC2=C1CCC2
Tpsa: 52.33
Logp: 1.34
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC2=C1CCC2
Tpsa:
52.33
Logp:
1.34
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2