CS-0599069
(S)-2-amino-N-methyl-N-(pyridin-3-ylmethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1308559-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0599069-5g | In Stock | ₹ 3,26,582.52 |
CS-0599069 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,26,582.52
GST (18%): ₹ 58,784.854
Total Price: ₹ 3,85,367.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
C[C@@H](C(=O)N(C)CC1=CN=CC=C1)N
Tpsa
59.22
Logp
0.3872
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308559-40-1 | (S)-2-Amino-N-methyl-N-(pyridin-3-ylmethyl)propanamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: C[C@@H](C(=O)N(C)CC1=CN=CC=C1)N
Tpsa: 59.22
Logp: 0.3872
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
C[C@@H](C(=O)N(C)CC1=CN=CC=C1)N
Tpsa:
59.22
Logp:
0.3872
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: CCN(CC1=CC=CC=C1Cl)C(=O)[C@H](C)N
Tpsa: 46.33
Logp: 2.0357
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
CCN(CC1=CC=CC=C1Cl)C(=O)[C@H](C)N
Tpsa:
46.33
Logp:
2.0357
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)C#N)N
Tpsa: 70.12
Logp: 0.86388
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)C#N)N
Tpsa:
70.12
Logp:
0.86388
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)[N+](=O)[O-])N
Tpsa: 89.47
Logp: 0.9004
H Acceptors: 4
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C[C@@H](C(=O)N(C)CC1=CC(=CC=C1)[N+](=O)[O-])N
Tpsa:
89.47
Logp:
0.9004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4