CS-0058611
(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
Manufacturer: ChemScene
CAS Number: 134003-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058611-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0058611-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0058611-1g | In Stock | ₹ 19,251.00 |
CS-0058611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00211285
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4S)-(9CI)
SMILES
N[C@@H]1C=C[C@H](C(O)=O)C1
Tpsa
63.32
Logp
-0.0256
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134003-04-6 | (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid | A2B Chem | ₹ 7,871.52 - ₹ 94,800.48 |
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: MFCD00211285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4S)-(9CI)
SMILES: N[C@@H]1C=C[C@H](C(O)=O)C1
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00211285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4S)-(9CI)
SMILES:
N[C@@H]1C=C[C@H](C(O)=O)C1
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: (3aS,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
SMILES: [H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CCNC1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
(3aS,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
SMILES:
[H][C@@]12[C@@](CN(C(OC(C)(C)C)=O)C2)([H])CCNC1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22123304
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂
Molecular Weight: 150.65
Synonyms: N,N,3-TriMethylazetidin-3-aMine hydrochloride
SMILES: CC1(N(C)C)CNC1.Cl
Tpsa: 15.27
Logp: 0.3317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22123304
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂
Molecular Weight:
150.65
Synonyms:
N,N,3-TriMethylazetidin-3-aMine hydrochloride
SMILES:
CC1(N(C)C)CNC1.Cl
Tpsa:
15.27
Logp:
0.3317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Methyl (E)-3-phenylpropenoate
SMILES: O=C(OC)/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 1.8728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008458
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Methyl (E)-3-phenylpropenoate
SMILES:
O=C(OC)/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
1.8728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2