CS-0042523
(1S,3R)-Methyl 3-aminocyclopentanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 180323-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042523-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0042523-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0042523-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0042523-5g | In Stock | ₹ 16,256.40 |
| 10g | CS-0042523-10g | In Stock | ₹ 26,010.24 |
| 25g | CS-0042523-25g | In Stock | ₹ 57,154.08 |
CS-0042523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride
SMILES
O=C([C@@H]1C[C@H](N)CC1)OC.[H]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,3R)-METHYL 3-AMINOCYCLOPENTANECARBOXYLATE HCL | 180323-49-3 | MFCD23106006 | 0.25g | eMolecules | ₹ 4,693.82 | |
 | Cis(1S,2R)-Methyl 3-aMinocyclopentanecarboxylate hydrochloride | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 50,737.08 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride
SMILES: O=C([C@@H]1C[C@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Methyl (1S,3R)-3-aminocyclopentane-1-carboxylate hydrochloride
SMILES:
O=C([C@@H]1C[C@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27996802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: 1-Methyl-2-piperidinemethanamine 2HCl
SMILES: NCC1N(C)CCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 1.273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27996802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
1-Methyl-2-piperidinemethanamine 2HCl
SMILES:
NCC1N(C)CCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
1.273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09959721
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BClNO₂
Molecular Weight: 207.42
Synonyms: 1-Chloroisoquinoline-4-boronic acid
SMILES: ClC1=NC=C(B(O)O)C2=C1C=CC=C2
Tpsa: 53.35
Logp: 0.568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09959721
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BClNO₂
Molecular Weight:
207.42
Synonyms:
1-Chloroisoquinoline-4-boronic acid
SMILES:
ClC1=NC=C(B(O)O)C2=C1C=CC=C2
Tpsa:
53.35
Logp:
0.568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: trans-4-Cyclohexyl-L-proline
SMILES: O=C(O)[C@H]1NC[C@H](C2CCCCC2)C1
Tpsa: 49.33
Logp: 1.6294
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
trans-4-Cyclohexyl-L-proline
SMILES:
O=C(O)[C@H]1NC[C@H](C2CCCCC2)C1
Tpsa:
49.33
Logp:
1.6294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2