CS-0509571
4-Amino-3-methyl-N-(tetrahydro-2H-pyran-4-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1153061-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509571-1g | In Stock | ₹ 89,267.00 |
CS-0509571 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
4-Amino-3-methyl-N-(oxan-4-yl)benzamide
SMILES
O=C(NC1CCOCC1)C2=CC=C(N)C(C)=C2
Tpsa
64.35
Logp
1.48602
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153061-85-8 | 4-Amino-3-methyl-N-(oxan-4-yl)benzamide | A2B Chem | ₹ 85,885.00 |
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-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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-Amino-3-methyl-N-(oxan-4-yl)benzamide
SMILES: O=C(NC1CCOCC1)C2=CC=C(N)C(C)=C2
Tpsa: 64.35
Logp: 1.48602
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-Amino-3-methyl-N-(oxan-4-yl)benzamide
SMILES:
O=C(NC1CCOCC1)C2=CC=C(N)C(C)=C2
Tpsa:
64.35
Logp:
1.48602
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=[N+](C1=C(C)C(CNC2CCCC2)=CC=C1)[O-]
Tpsa: 55.17
Logp: 2.93542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C(CNC2CCCC2)=CC=C1)[O-]
Tpsa:
55.17
Logp:
2.93542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: OCCCCOC1=CC=C(C)C=C1C
Tpsa: 29.46
Logp: 2.45474
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OCCCCOC1=CC=C(C)C=C1C
Tpsa:
29.46
Logp:
2.45474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12189435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 4-bromo-N,N-dimethylpyridine-2-carboxamide
SMILES: O=C(N(C)C)C1=NC=CC(Br)=C1
Tpsa: 33.2
Logp: 1.5459
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12189435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
4-bromo-N,N-dimethylpyridine-2-carboxamide
SMILES:
O=C(N(C)C)C1=NC=CC(Br)=C1
Tpsa:
33.2
Logp:
1.5459
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1