CS-0048036
tert-Butyl N-[(1R,3R)-3-hydroxycyclopentyl]-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1932050-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048036-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0048036-250mg | In Stock | ₹ 27,721.44 |
| 1g | CS-0048036-1g | In Stock | ₹ 69,902.52 |
CS-0048036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
Carbamic acid, N-[(1R,3R)-3-hydroxycyclopentyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
CN([C@@H]1CC[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
1.7667
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL ((1R,3R)-3-HYDROXYCYCLOPENTYL)(METHYL)CARBAMATE | 1932050-70-8 | | 0.25g | eMolecules | ₹ 37,657.52 | |
 | 1932050-70-8 | tert-Butyl ((1r,3r)-3-hydroxycyclopentyl)(methyl)carbamate | A2B Chem | ₹ 17,625.36 - ₹ 67,421.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[(1R,3R)-3-hydroxycyclopentyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CN([C@@H]1CC[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[(1R,3R)-3-hydroxycyclopentyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CN([C@@H]1CC[C@@H](O)C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: CarbaMic acid, [(1R,3R)-3-(hydroxyMethyl)cyclopentyl]-, 1,1-diMethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CO)C1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
CarbaMic acid, [(1R,3R)-3-(hydroxyMethyl)cyclopentyl]-, 1,1-diMethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CO)C1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: Carbamic acid, N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@H](O)C[C@@H]1F
Tpsa: 58.56
Logp: 1.7626
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
Carbamic acid, N-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@H](O)C[C@@H]1F
Tpsa:
58.56
Logp:
1.7626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C[C@H]1C1=CC=C(O)C=C1
Tpsa: 58.56
Logp: 2.7728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C[C@H]1C1=CC=C(O)C=C1
Tpsa:
58.56
Logp:
2.7728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2