CS-0272378
(S)-2-Amino-3,3-dimethyl-1-(pyrrolidin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 171092-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272378-2.5g | In Stock | ₹ 1,24,832.04 |
| 5g | CS-0272378-5g | In Stock | ₹ 1,84,552.92 |
| 10g | CS-0272378-10g | In Stock | ₹ 2,73,449.76 |
CS-0272378 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
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
None
SMILES
CC(C)(C)[C@H](N)C(N1CCCC1)=O
Tpsa
46.33
Logp
0.9822
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: None
SMILES: CC(C)(C)[C@H](N)C(N1CCCC1)=O
Tpsa: 46.33
Logp: 0.9822
H Acceptors: 2
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(C)(C)[C@H](N)C(N1CCCC1)=O
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13244779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O
Molecular Weight: 270.80
Synonyms: None
SMILES: CC(C)(C)[C@H](N)C(NC(C1=CC=CC=C1)C)=O.Cl
Tpsa: 55.12
Logp: 2.2372
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13244779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O
Molecular Weight:
270.80
Synonyms:
None
SMILES:
CC(C)(C)[C@H](N)C(NC(C1=CC=CC=C1)C)=O.Cl
Tpsa:
55.12
Logp:
2.2372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: ethyl (S)-2-amino-3,3-dimethylbutanoate(H-Tle-OEt)
SMILES: CC(C)(C)[C@H](N)C(OCC)=O
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
ethyl (S)-2-amino-3,3-dimethylbutanoate(H-Tle-OEt)
SMILES:
CC(C)(C)[C@H](N)C(OCC)=O
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
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: C₈H₁₈O₃Si
Molecular Weight: 190.31
Synonyms: 2-(Tert-butyldimethylsilyloxy)acetic acid
SMILES: CC(C)(C)[Si](C)(C)OCC(=O)O
Tpsa: 46.53
Logp: 2.0928
H Acceptors: 2
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:
C₈H₁₈O₃Si
Molecular Weight:
190.31
Synonyms:
2-(Tert-butyldimethylsilyloxy)acetic acid
SMILES:
CC(C)(C)[Si](C)(C)OCC(=O)O
Tpsa:
46.53
Logp:
2.0928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3