CS-0716451
2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide
Manufacturer: ChemScene
CAS Number: 16010-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716451-1g | In Stock | ₹ 34,224.00 |
CS-0716451 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
MFCD00036164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃
Molecular Weight
251.28
Synonyms
None
SMILES
CC(C)CC(N)C(NC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
98.26
Logp
1.9067
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16010-99-4 | N-1-(4-Nitrophenyl)leucinamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00036164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: CC(C)CC(N)C(NC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 98.26
Logp: 1.9067
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00036164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC(C)CC(N)C(NC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
98.26
Logp:
1.9067
H Acceptors:
4
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: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: None
SMILES: O=C(C1CNC1)NCCC2=CC=C(C=C2)F
Tpsa: 41.13
Logp: 0.7038
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
None
SMILES:
O=C(C1CNC1)NCCC2=CC=C(C=C2)F
Tpsa:
41.13
Logp:
0.7038
H Acceptors:
2
H Donors:
2
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: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: O=C(N)C1=CC(F)=C(Br)C=C1C
Tpsa: 43.09
Logp: 1.99552
H Acceptors: 1
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
O=C(N)C1=CC(F)=C(Br)C=C1C
Tpsa:
43.09
Logp:
1.99552
H Acceptors:
1
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: None
SMILES: O=C(O)CN1CCN(C2=CC=C(Cl)C=C2)CC1
Tpsa: 43.78
Logp: 1.5466
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
O=C(O)CN1CCN(C2=CC=C(Cl)C=C2)CC1
Tpsa:
43.78
Logp:
1.5466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3