CS-0047568
rel-tert-Butyl ((1R,2R)-2-hydroxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 155837-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047568-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0047568-5g | In Stock | ₹ 17,978.00 |
| 25g | CS-0047568-25g | In Stock | ₹ 64,614.00 |
CS-0047568 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95%
MDL No
MFCD09261430
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CCC1
Tpsa
58.56
Logp
2.0606
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / trans-(2-Hydroxy-cyclopentyl)-carbamic acid tert-butyl ester / 50mg / 773119746 / 20R2570 / 96.000 / 155837-14-2 / [null] / 201.266 / C10H19NO3 | eMolecules | ₹ 9,432.22 |
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
Show Difference
Purity: 95%
MDL No: MFCD09261430
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](O)CCC1
Tpsa: 58.56
Logp: 2.0606
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09261430
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Carbamic acid, [(1R,2R)-2-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CCC1
Tpsa:
58.56
Logp:
2.0606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: Mexidol Emicidine
SMILES: OC1=NC=NC(C)=C1
Tpsa: 46.01
Logp: 0.49062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
Mexidol Emicidine
SMILES:
OC1=NC=NC(C)=C1
Tpsa:
46.01
Logp:
0.49062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08558975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-(3-chlorophenyl)-N'-hydroxyethanimidamide
SMILES: O/N=C(N)/CC1=CC(Cl)=CC=C1.[(Z)]
Tpsa: 58.61
Logp: 2.265
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08558975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-(3-chlorophenyl)-N'-hydroxyethanimidamide
SMILES:
O/N=C(N)/CC1=CC(Cl)=CC=C1.[(Z)]
Tpsa:
58.61
Logp:
2.265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: ETHYL3-(4-BROMOPHENYL)ACRYLATE
SMILES: O=C(OCC)/C=C/C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.0254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
ETHYL3-(4-BROMOPHENYL)ACRYLATE
SMILES:
O=C(OCC)/C=C/C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.0254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3