CS-0223453
2-Amino-3-methyl-n-(2-methylphenyl)pentanamide
Manufacturer: ChemScene
CAS Number: 1104197-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223453-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0223453-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0223453-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0223453-500mg | In Stock | ₹ 49,395.00 |
CS-0223453 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
CCC(C)C(N)C(NC1=CC=CC=C1C)=O
Tpsa
55.12
Logp
2.30692
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CCC(C)C(N)C(NC1=CC=CC=C1C)=O
Tpsa: 55.12
Logp: 2.30692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CCC(C)C(N)C(NC1=CC=CC=C1C)=O
Tpsa:
55.12
Logp:
2.30692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: O=CC1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(CC)C=C3
Tpsa: 34.89
Logp: 3.9733
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=CC1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(CC)C=C3
Tpsa:
34.89
Logp:
3.9733
H Acceptors:
3
H Donors:
0
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: C₅H₈Cl₂O
Molecular Weight: 155.02
Synonyms: 1-Pentyne,1,5-dichloro
SMILES: ClCCCC(CCl)=O
Tpsa: 17.07
Logp: 1.8133
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Cl₂O
Molecular Weight:
155.02
Synonyms:
1-Pentyne,1,5-dichloro
SMILES:
ClCCCC(CCl)=O
Tpsa:
17.07
Logp:
1.8133
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₃S
Molecular Weight: 314.40
Synonyms: Benzoic acid, 4-[[[2-(diethylamino)ethyl]amino]sulfonyl]-, hydrazide
SMILES: O=S(C1=CC=C(C(NN)=O)C=C1)(NCCN(CC)CC)=O
Tpsa: 104.53
Logp: -0.0898
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₃S
Molecular Weight:
314.40
Synonyms:
Benzoic acid, 4-[[[2-(diethylamino)ethyl]amino]sulfonyl]-, hydrazide
SMILES:
O=S(C1=CC=C(C(NN)=O)C=C1)(NCCN(CC)CC)=O
Tpsa:
104.53
Logp:
-0.0898
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8