CS-0360347
4-Chloro-2-methoxy-N-(4-methoxyphenethyl)benzamide
Manufacturer: ChemScene
CAS Number: 885279-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360347-1g | In Stock | ₹ 13,706.00 |
CS-0360347 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₃
Molecular Weight
319.78
Synonyms
4-Chloro-2-methoxy-N-[2-(4-methoxy-phenyl)-ethyl]-benzamide
SMILES
COC1=CC=C(CCNC(C2=C(OC)C=C(Cl)C=C2)=O)C=C1
Tpsa
47.56
Logp
3.3297
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885279-88-9 | 4-Chloro-2-methoxy-n-[2-(4-methoxy-phenyl)-ethyl]-benzamide | A2B Chem | ₹ 7,031.00 - ₹ 15,575.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃
Molecular Weight: 319.78
Synonyms: 4-Chloro-2-methoxy-N-[2-(4-methoxy-phenyl)-ethyl]-benzamide
SMILES: COC1=CC=C(CCNC(C2=C(OC)C=C(Cl)C=C2)=O)C=C1
Tpsa: 47.56
Logp: 3.3297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃
Molecular Weight:
319.78
Synonyms:
4-Chloro-2-methoxy-N-[2-(4-methoxy-phenyl)-ethyl]-benzamide
SMILES:
COC1=CC=C(CCNC(C2=C(OC)C=C(Cl)C=C2)=O)C=C1
Tpsa:
47.56
Logp:
3.3297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 4-chloro-2-methyl-5-nitro-quinolin-6-ol
SMILES: CC1=CC(=C2C(=N1)C=CC(=C2[N+](=O)[O-])O)Cl
Tpsa: 76.26
Logp: 2.81042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
4-chloro-2-methyl-5-nitro-quinolin-6-ol
SMILES:
CC1=CC(=C2C(=N1)C=CC(=C2[N+](=O)[O-])O)Cl
Tpsa:
76.26
Logp:
2.81042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: Oxazolo[5,4-c]pyridine, 4-chloro-2-methyl-
SMILES: CC(O1)=NC2=C1C(Cl)=NC=C2
Tpsa: 38.92
Logp: 2.18462
H Acceptors: 3
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:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
Oxazolo[5,4-c]pyridine, 4-chloro-2-methyl-
SMILES:
CC(O1)=NC2=C1C(Cl)=NC=C2
Tpsa:
38.92
Logp:
2.18462
H Acceptors:
3
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 4-chloro-2-(propionylamino)benzoic acid
SMILES: CCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.3867
H Acceptors: 2
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
4-chloro-2-(propionylamino)benzoic acid
SMILES:
CCC(NC1=C(C(O)=O)C=CC(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.3867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3