CS-0058623
(1S,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1085842-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058623-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0058623-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0058623-1g | In Stock | ₹ 31,684.00 |
| 2g | CS-0058623-2g | In Stock | ₹ 63,279.00 |
| 5g | CS-0058623-5g | In Stock | ₹ 1,46,227.00 |
CS-0058623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
Trans-(1S,2S)-Methyl 3-aMinocyclopentanecarboxylate hydrochlorid
SMILES
N[C@@H]1C[C@@H](C(OC)=O)CC1.Cl
Tpsa
52.32
Logp
0.7086
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,3S)-METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HCL | 1085842-51-8 | MFCD23106008 | 0.25g | eMolecules | ₹ 28,166.72 | |
 | 1085842-51-8 | (1S,3S)-Methyl 3-aminocyclopentanecarboxylate hydrochloride | A2B Chem | ₹ 3,649.00 - ₹ 22,250.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Trans-(1S,2S)-Methyl 3-aMinocyclopentanecarboxylate hydrochlorid
SMILES: N[C@@H]1C[C@@H](C(OC)=O)CC1.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Trans-(1S,2S)-Methyl 3-aMinocyclopentanecarboxylate hydrochlorid
SMILES:
N[C@@H]1C[C@@H](C(OC)=O)CC1.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28393486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂
Molecular Weight: 219.04
Synonyms: None
SMILES: BrC1=NNC(C(OCC)=O)=C1
Tpsa: 54.98
Logp: 1.3489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28393486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂
Molecular Weight:
219.04
Synonyms:
None
SMILES:
BrC1=NNC(C(OCC)=O)=C1
Tpsa:
54.98
Logp:
1.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114063
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁F₃N₄O₆S
Molecular Weight: 488.52
Synonyms: None
SMILES: O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa: 152.01
Logp: 0.4536
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD11114063
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁F₃N₄O₆S
Molecular Weight:
488.52
Synonyms:
None
SMILES:
O=C1N[C@@]([H])([C@]([H])(CS2)N1)[C@@H]2CCCCC(NCCOCCOCCN)=O.FC(C(O)=O)(F)F
Tpsa:
152.01
Logp:
0.4536
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD11215301
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: CCOC(C1=CC(N)=NN1)=O
Tpsa: 81
Logp: 0.1686
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11215301
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CCOC(C1=CC(N)=NN1)=O
Tpsa:
81
Logp:
0.1686
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2