CS-0453032
Methyl (S)-2-aminopent-4-enoate
Manufacturer: ChemScene
CAS Number: 50299-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453032-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0453032-5g | In Stock | ₹ 87,398.00 |
CS-0453032 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
(S)-2-Amino-pent-4-enoic acid methyl ester
SMILES
C=CC[C@@H](C(=O)OC)N
Tpsa
52.32
Logp
0.0628
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | (S)-2-Amino-pent-4-enoic acid methyl ester | 1g | 232339889 | YC-1160 | 97.000 | 50299-15-5 | MFCD19203463 | 129.159 | C6H11NO2 | eMolecules | ₹ 45,055.36 | |
 | 50299-15-5 | (S)-2-Amino-pent-4-enoic acid methyl ester | A2B Chem | ₹ 34,710.00 - ₹ 95,586.00 |
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (S)-2-Amino-pent-4-enoic acid methyl ester
SMILES: C=CC[C@@H](C(=O)OC)N
Tpsa: 52.32
Logp: 0.0628
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(S)-2-Amino-pent-4-enoic acid methyl ester
SMILES:
C=CC[C@@H](C(=O)OC)N
Tpsa:
52.32
Logp:
0.0628
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: C₁₅H₁₉FN₄O
Molecular Weight: 290.34
Synonyms: 3-(2-Fluorophenyl)-N-[3-(pyrrolidin-1-yl)propyl]-1,2,4-oxadiazol-5-amine
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)NCCCN3CCCC3)F
Tpsa: 54.19
Logp: 2.7735
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FN₄O
Molecular Weight:
290.34
Synonyms:
3-(2-Fluorophenyl)-N-[3-(pyrrolidin-1-yl)propyl]-1,2,4-oxadiazol-5-amine
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)NCCCN3CCCC3)F
Tpsa:
54.19
Logp:
2.7735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: (3S,4R)-1-(tert-butoxycarbonyl)-4-(methoxycarbonyl)pyrrolidine-3-carboxylicacid(WX191649)
SMILES: [C@@H]1([C@H](CN(C1)C(OC(C)(C)C)=O)C(=O)OC)C(=O)O
Tpsa: 93.14
Logp: 0.7271
H Acceptors: 5
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
(3S,4R)-1-(tert-butoxycarbonyl)-4-(methoxycarbonyl)pyrrolidine-3-carboxylicacid(WX191649)
SMILES:
[C@@H]1([C@H](CN(C1)C(OC(C)(C)C)=O)C(=O)OC)C(=O)O
Tpsa:
93.14
Logp:
0.7271
H Acceptors:
5
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 4-(4-METHOXY-PHENYL)-PIPERIDIN-4-OL
SMILES: COC1=CC=C(C=C1)C2(CCNCC2)O
Tpsa: 41.49
Logp: 1.2662
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
4-(4-METHOXY-PHENYL)-PIPERIDIN-4-OL
SMILES:
COC1=CC=C(C=C1)C2(CCNCC2)O
Tpsa:
41.49
Logp:
1.2662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2