CS-0058565
tert-Butyl ((1R,4S)-4-hydroxycyclopent-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 189625-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058565-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0058565-250mg | In Stock | ₹ 15,842.00 |
| 500mg | CS-0058565-500mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0058565-1g | In Stock | ₹ 50,285.00 |
CS-0058565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD09954747
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
(1R,4S)-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester
SMILES
O[C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa
58.56
Logp
1.2005
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189625-12-5 | [(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid, 1,1-dimethylethyl ester | A2B Chem | ₹ 7,565.00 - ₹ 32,396.00 |
Related Products
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: MFCD09954747
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: (1R,4S)-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester
SMILES: O[C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 58.56
Logp: 1.2005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09954747
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
(1R,4S)-(4-Hydroxy-cyclopent-2-enyl)-carbamic acid tert-butyl ester
SMILES:
O[C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
58.56
Logp:
1.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: N[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
N[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate
SMILES: N[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate
SMILES:
N[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11656036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (1R,2R)-trans-N-Boc-2-aminocyclohexanol
SMILES: O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11656036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(1R,2R)-trans-N-Boc-2-aminocyclohexanol
SMILES:
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1