CS-0262817
N-Benzyl-2,2-dichloroacetamide
Manufacturer: ChemScene
CAS Number: 6063-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262817-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0262817-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0262817-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0262817-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0262817-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0262817-10g | In Stock | ₹ 1,33,730.28 |
CS-0262817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO
Molecular Weight
218.08
Synonyms
7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol
SMILES
ClC(Cl)C(NCC1=CC=CC=C1)=O
Tpsa
29.1
Logp
2.1065
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Benzyl-2,2-dichloroacetamide | 6063-50-9 | MFCD01124802 | 50mg | eMolecules | ₹ 15,989.45 | |
 | 6063-50-9 | 7-(((Cyclohexylmethyl)amino)methyl)-5-(methoxymethyl)quinolin-8-ol | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol
SMILES: ClC(Cl)C(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.1065
H Acceptors: 1
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
7-[(cyclohexyl-methyl-amino)methyl]-5-(methoxymethyl)quinolin-8-ol
SMILES:
ClC(Cl)C(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.1065
H Acceptors:
1
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: C₁₃H₉F₂NO₃
Molecular Weight: 265.21
Synonyms: None
SMILES: O=C(O)C1=CC(OC2=CC=C(F)C=C2)=C(F)C=C1N
Tpsa: 72.55
Logp: 3.0375
H Acceptors: 3
H Donors: 2
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:
C₁₃H₉F₂NO₃
Molecular Weight:
265.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC2=CC=C(F)C=C2)=C(F)C=C1N
Tpsa:
72.55
Logp:
3.0375
H Acceptors:
3
H Donors:
2
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1-ethyl-3-isopropyl-1H-pyrazole-4-carboxylic acid
SMILES: CCN1C=C(C(=N1)C(C)C)C(=O)O
Tpsa: 55.12
Logp: 1.7246
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1-ethyl-3-isopropyl-1H-pyrazole-4-carboxylic acid
SMILES:
CCN1C=C(C(=N1)C(C)C)C(=O)O
Tpsa:
55.12
Logp:
1.7246
H Acceptors:
3
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CC(OCCCNC)C
Tpsa: 21.26
Logp: 1.0209
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CC(OCCCNC)C
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5