CS-0049766
Benzyl ((1R,4S)-rel-4-hydroxycyclopent-2-en-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 205675-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049766-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0049766-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0049766-5g | In Stock | ₹ 41,325.48 |
| 10g | CS-0049766-10g | In Stock | ₹ 68,704.68 |
CS-0049766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
rel-[(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid phenylmethyl ester
SMILES
O[C@H]1C[C@@H](NC(=O)OCC2=CC=CC=C2)C=C1
Tpsa
58.56
Logp
1.6022
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl N-[cis-4-hydroxycyclopent-2-en-1-yl]carbamate | 205675-68-9 | | 1g | eMolecules | ₹ 11,209.22 | |
 | 205675-68-9 | Carbamic acid, [(1r,4s)-4-hydroxy-2-cyclopenten-1-yl]-, phenylmethyl ester, rel- | A2B Chem | ₹ 6,417.00 - ₹ 27,721.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: rel-[(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid phenylmethyl ester
SMILES: O[C@H]1C[C@@H](NC(=O)OCC2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 1.6022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
rel-[(1R,4S)-4-Hydroxy-2-cyclopenten-1-yl]carbamic acid phenylmethyl ester
SMILES:
O[C@H]1C[C@@H](NC(=O)OCC2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
1.6022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1CNC2
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1[C@H]2CC[C@@H]1CNC2
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26938414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26938414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl Rel-((1R,5S,8S)-3-azabicyclo[3.2.1]octan-8-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@]2([H])CC[C@]1([H])CNC2
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₃
Molecular Weight: 151.96
Synonyms: Boronic acid, (2-hydroxy-4-Methylphenyl)- (9CI)
SMILES: CC1=CC(O)=C(C=C1)B(O)O
Tpsa: 60.69
Logp: -0.61958
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₃
Molecular Weight:
151.96
Synonyms:
Boronic acid, (2-hydroxy-4-Methylphenyl)- (9CI)
SMILES:
CC1=CC(O)=C(C=C1)B(O)O
Tpsa:
60.69
Logp:
-0.61958
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1