CS-0049310
Methyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 489446-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049310-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0049310-250mg | In Stock | ₹ 15,914.16 |
| 500mg | CS-0049310-500mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0049310-1g | In Stock | ₹ 41,154.36 |
| 5g | CS-0049310-5g | In Stock | ₹ 1,43,740.80 |
CS-0049310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
Methyl (1R,3R)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclopentanecarboxylate
SMILES
COC(=O)[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.8528
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 489446-72-2 | Methyl (1r,3r)-3-([(tert-butoxy)carbonyl]amino)cyclopentane-1-carboxylate | A2B Chem | ₹ 14,801.88 - ₹ 1,03,527.60 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl (1R,3R)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclopentanecarboxylate
SMILES: COC(=O)[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl (1R,3R)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclopentanecarboxylate
SMILES:
COC(=O)[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: (1R,2S,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride
SMILES: Cl.COC(=O)[C@H]1NC[C@H]2C[C@@H]12
Tpsa: 38.33
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
(1R,2S,5S)-rel-3-Azabicyclo[3.1.0]hexane-2-carboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@H]1NC[C@H]2C[C@@H]12
Tpsa:
38.33
Logp:
0.1891
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: C₁₀H₁₅NO₆
Molecular Weight: 245.23
Synonyms: (1R,2R,4S)-Methyl 7-azabicyclo[2.2.1]heptane-2-carboxylate oxalate
SMILES: OC(=O)C(O)=O.[H][C@@]12CC[C@@]([H])(N1)[C@@H](C2)C(=O)OC
Tpsa: 112.93
Logp: -0.5445
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₅NO₆
Molecular Weight:
245.23
Synonyms:
(1R,2R,4S)-Methyl 7-azabicyclo[2.2.1]heptane-2-carboxylate oxalate
SMILES:
OC(=O)C(O)=O.[H][C@@]12CC[C@@]([H])(N1)[C@@H](C2)C(=O)OC
Tpsa:
112.93
Logp:
-0.5445
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 96.65%
MDL No: MFCD01320815
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: COC([C@@H]1CCC(C1)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
96.65%
MDL No:
MFCD01320815
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
COC([C@@H]1CCC(C1)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A