CS-0357481
(S)-2-amino-3-methyl-1-(piperidin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 148152-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357481-250mg | In Stock | ₹ 72,041.52 |
CS-0357481 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
[(1S)-2-methyl-1-(piperidin-1-ylcarbonyl)propyl]amine
SMILES
CC(C)[C@@H](C(=O)N1CCCCC1)N
Tpsa
46.33
Logp
0.9822
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: [(1S)-2-methyl-1-(piperidin-1-ylcarbonyl)propyl]amine
SMILES: CC(C)[C@@H](C(=O)N1CCCCC1)N
Tpsa: 46.33
Logp: 0.9822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
[(1S)-2-methyl-1-(piperidin-1-ylcarbonyl)propyl]amine
SMILES:
CC(C)[C@@H](C(=O)N1CCCCC1)N
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN₃O₂
Molecular Weight: 181.62
Synonyms: H-Ala-Gly-NH?·HCl
SMILES: C[C@H](N)C(NCC(N)=O)=O.Cl
Tpsa: 98.21
Logp: -1.6431
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN₃O₂
Molecular Weight:
181.62
Synonyms:
H-Ala-Gly-NH?·HCl
SMILES:
C[C@H](N)C(NCC(N)=O)=O.Cl
Tpsa:
98.21
Logp:
-1.6431
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE
SMILES: C1=CC(=CC(=C1)[C@H](C2CC2)N)C#N.Cl
Tpsa: 49.81
Logp: 2.38988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE
SMILES:
C1=CC(=CC(=C1)[C@H](C2CC2)N)C#N.Cl
Tpsa:
49.81
Logp:
2.38988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: (S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid-HCl
SMILES: OC(C[C@@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O
Tpsa: 63.32
Logp: 2.0499
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid-HCl
SMILES:
OC(C[C@@H](N)CC1=CC(C(F)(F)F)=CC=C1)=O
Tpsa:
63.32
Logp:
2.0499
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4