CS-0293811
N-(1-Amino-4-methylpentan-2-yl)-4-iodobenzamide
Manufacturer: ChemScene
CAS Number: 1486696-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293811-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0293811-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0293811-10g | In Stock | ₹ 2,57,450.04 |
CS-0293811 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉IN₂O
Molecular Weight
346.21
Synonyms
None
SMILES
O=C(NC(CC(C)C)CN)C1=CC=C(I)C=C1
Tpsa
55.12
Logp
2.3944
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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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: C₁₃H₁₉IN₂O
Molecular Weight: 346.21
Synonyms: None
SMILES: O=C(NC(CC(C)C)CN)C1=CC=C(I)C=C1
Tpsa: 55.12
Logp: 2.3944
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉IN₂O
Molecular Weight:
346.21
Synonyms:
None
SMILES:
O=C(NC(CC(C)C)CN)C1=CC=C(I)C=C1
Tpsa:
55.12
Logp:
2.3944
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(NC(CC)(C)C)C1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa: 72.24
Logp: 3.1666
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(NC(CC)(C)C)C1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa:
72.24
Logp:
3.1666
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(NC(CC)(C)C)C1=CC(OC)=CC=C1Br
Tpsa: 38.33
Logp: 3.3761
H Acceptors: 2
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(NC(CC)(C)C)C1=CC(OC)=CC=C1Br
Tpsa:
38.33
Logp:
3.3761
H Acceptors:
2
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: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: O=C(NC(CC)(C)C)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 72.24
Logp: 3.1666
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
O=C(NC(CC)(C)C)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
72.24
Logp:
3.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4