CS-0463938
2-Amino-5-chloro-N-methoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 150879-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463938-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0463938-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0463938-1g | In Stock | ₹ 34,977.00 |
CS-0463938 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
MFCD12095383
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
N-methyl-N-methyloxy-2-amino-5-chlorobenzamide
SMILES
CN(C(=O)C1=C(C=CC(=C1)Cl)N)OC
Tpsa
55.56
Logp
1.5556
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINO-5-CHLORO-N-METHOXY-N-METHYLBENZAMIDE | 150879-48-4 | MFCD12095383 | 1g | eMolecules | ₹ 26,201.60 | |
 | 150879-48-4 | 2-Amino-5-chloro-n-methoxy-n-methylbenzamide | A2B Chem | ₹ 19,580.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12095383
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: N-methyl-N-methyloxy-2-amino-5-chlorobenzamide
SMILES: CN(C(=O)C1=C(C=CC(=C1)Cl)N)OC
Tpsa: 55.56
Logp: 1.5556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12095383
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
N-methyl-N-methyloxy-2-amino-5-chlorobenzamide
SMILES:
CN(C(=O)C1=C(C=CC(=C1)Cl)N)OC
Tpsa:
55.56
Logp:
1.5556
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 3-(AZA(PHENYLAMINO)METHYLENE)-1-METHYLINDOLIN-2-ONE
SMILES: O=C1C(=NNC=2C=CC=CC2)C=3C=CC=CC3N1C
Tpsa: 44.7
Logp: 2.4792
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
3-(AZA(PHENYLAMINO)METHYLENE)-1-METHYLINDOLIN-2-ONE
SMILES:
O=C1C(=NNC=2C=CC=CC2)C=3C=CC=CC3N1C
Tpsa:
44.7
Logp:
2.4792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28148125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: (4-Methyl-1-piperidinyl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES: CC1CCN(CC1)C(=O)C2=CC(=CC=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 38.77
Logp: 2.8579
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28148125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
(4-Methyl-1-piperidinyl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
SMILES:
CC1CCN(CC1)C(=O)C2=CC(=CC=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
38.77
Logp:
2.8579
H Acceptors:
3
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: ethyl 5-(pyridin-4-yl)-1,2,4-oxadiazole-3-ncarboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=NC=C2
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
ethyl 5-(pyridin-4-yl)-1,2,4-oxadiazole-3-ncarboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=NC=C2
Tpsa:
78.11
Logp:
1.3083
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3