CS-0505933
Methyl (1R,3R)-3-amino-1-methylcyclopentane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2306253-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505933-250mg | In Stock | ₹ 75,205.00 |
CS-0505933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate
SMILES
O=C([C@@]1(C)C[C@H](N)CC1)OC.[H]Cl
Tpsa
52.32
Logp
1.0987
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306253-74-5 | methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate;hydrochloride | A2B Chem | ₹ 19,224.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate
SMILES: O=C([C@@]1(C)C[C@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
methyl (1R,3R)-3-amino-1-methyl-cyclopentanecarboxylate
SMILES:
O=C([C@@]1(C)C[C@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31728686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: (6R)-6-methylpiperidin-3-one hydrochloride
SMILES: O=C1CN[C@H](C)CC1.[H]Cl
Tpsa: 29.1
Logp: 0.7492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31728686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
(6R)-6-methylpiperidin-3-one hydrochloride
SMILES:
O=C1CN[C@H](C)CC1.[H]Cl
Tpsa:
29.1
Logp:
0.7492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: (1R,2S)-2-methoxycyclopropanamine hydrochloride
SMILES: N[C@H]1[C@@H](OC)C1.[H]Cl
Tpsa: 35.25
Logp: 0.1542
H Acceptors: 2
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:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
(1R,2S)-2-methoxycyclopropanamine hydrochloride
SMILES:
N[C@H]1[C@@H](OC)C1.[H]Cl
Tpsa:
35.25
Logp:
0.1542
H Acceptors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: benzyl (2R,3S)-3-hydroxy-2-methyl-azetidine-1-carboxylate
SMILES: O=C(N1[C@H](C)[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.3882
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
benzyl (2R,3S)-3-hydroxy-2-methyl-azetidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)[C@@H](O)C1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.3882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2