CS-0492181
(S)-2-amino-2-(1-methylpiperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2111570-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492181-1g | In Stock | ₹ 96,853.92 |
CS-0492181 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
CN1CCC(CC1)[C@H](N)C(O)=O
Tpsa
66.56
Logp
-0.2599
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2111570-13-7 | (2S)-2-amino-2-(1-methylpiperidin-4-yl)acetic acid | 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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CN1CCC(CC1)[C@H](N)C(O)=O
Tpsa: 66.56
Logp: -0.2599
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CN1CCC(CC1)[C@H](N)C(O)=O
Tpsa:
66.56
Logp:
-0.2599
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: N-Boc-α-methyl-proline ethyl ester
SMILES: CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
N-Boc-α-methyl-proline ethyl ester
SMILES:
CCOC(=O)[C@]1(C)N(CCC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31556459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: None
SMILES: CSC1=NC2=C(COC(=O)N2)C=N1
Tpsa: 64.11
Logp: 1.2606
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
None
SMILES:
CSC1=NC2=C(COC(=O)N2)C=N1
Tpsa:
64.11
Logp:
1.2606
H Acceptors:
5
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 5-Azaspiro[2.5]octane-5-carboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N2CC3(CCC2)C(NC(=O)OC(C)(C)C)C3
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
5-Azaspiro[2.5]octane-5-carboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N2CC3(CCC2)C(NC(=O)OC(C)(C)C)C3
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3