CS-0331979
N-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 500001-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331979-5g | In Stock | ₹ 1,23,890.88 |
CS-0331979 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈Cl₂N₂O
Molecular Weight
301.21
Synonyms
None
SMILES
O=C(NC1=CC=C(Cl)C(Cl)=C1)CN2CC(C)CCC2
Tpsa
32.34
Logp
3.6638
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500001-91-2 | N-(3,4-Dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O
Molecular Weight: 301.21
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)CN2CC(C)CCC2
Tpsa: 32.34
Logp: 3.6638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O
Molecular Weight:
301.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)CN2CC(C)CCC2
Tpsa:
32.34
Logp:
3.6638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: None
SMILES: COC(=O)CN(C1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 3.3617
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
None
SMILES:
COC(=O)CN(C1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
3.3617
H Acceptors:
4
H Donors:
0
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: C₇H₅N₅O₂S₂
Molecular Weight: 255.28
Synonyms: 5-[(3-Nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SC2=NC=CC=C2[N+]([O-])=O)S1
Tpsa: 107.83
Logp: 1.5747
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₅O₂S₂
Molecular Weight:
255.28
Synonyms:
5-[(3-Nitropyridin-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SC2=NC=CC=C2[N+]([O-])=O)S1
Tpsa:
107.83
Logp:
1.5747
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 2-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile
SMILES: C1=CC2=C(C=C1C3=CSC(=N3)CC#N)OCCO2
Tpsa: 55.14
Logp: 2.64738
H Acceptors: 5
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
2-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile
SMILES:
C1=CC2=C(C=C1C3=CSC(=N3)CC#N)OCCO2
Tpsa:
55.14
Logp:
2.64738
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2