CS-0242350
N-Hydroxy-N'-(4-methylphenyl)propanediamide
Manufacturer: ChemScene
CAS Number: 885372-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242350-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0242350-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0242350-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0242350-500mg | In Stock | ₹ 86,586.72 |
CS-0242350 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=C(NO)CC(NC1=CC=C(C)C=C1)=O
Tpsa
78.43
Logp
0.82902
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(NO)CC(NC1=CC=C(C)C=C1)=O
Tpsa: 78.43
Logp: 0.82902
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(NO)CC(NC1=CC=C(C)C=C1)=O
Tpsa:
78.43
Logp:
0.82902
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 3-Amino-6-(cyclohexenyl)pyridine
SMILES: NC1=CC=C(C2=CCCCC2)N=C1
Tpsa: 38.91
Logp: 2.6212
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
3-Amino-6-(cyclohexenyl)pyridine
SMILES:
NC1=CC=C(C2=CCCCC2)N=C1
Tpsa:
38.91
Logp:
2.6212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NS
Molecular Weight: 171.30
Synonyms: 3-Thia-9-azaspiro[5.5]undecane (8CI,9CI)
SMILES: C1CSCCC12CCNCC2
Tpsa: 12.03
Logp: 1.8832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NS
Molecular Weight:
171.30
Synonyms:
3-Thia-9-azaspiro[5.5]undecane (8CI,9CI)
SMILES:
C1CSCCC12CCNCC2
Tpsa:
12.03
Logp:
1.8832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES: CN1C2=C(C(NC1=O)=O)C=CC=N2
Tpsa: 67.75
Logp: -0.3782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
SMILES:
CN1C2=C(C(NC1=O)=O)C=CC=N2
Tpsa:
67.75
Logp:
-0.3782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0