CS-W000064
tert-Butyl 4-hydroxyhexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 130658-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000064-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-W000064-250mg | In Stock | ₹ 5,048.04 |
| 500mg | CS-W000064-500mg | In Stock | ₹ 7,614.84 |
| 1g | CS-W000064-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-W000064-5g | In Stock | ₹ 48,683.64 |
CS-W000064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD11973741
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
Tert-butyl 6-hydroxy-hexahydrocyclopenta[C]pyrrole-2(1H)-carboxylate
SMILES
CC(C)(C)OC(N1CC(CCC2O)C2C1)=O
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL HEXAHYDRO-6-HYDROXYCYCLOPENTA [C]PYRROLE-2(1H)-CARBOXYLATE | 130658-13-8 | MFCD11973741 | 1g | eMolecules | ₹ 32,493.98 | |
 | Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-4-hydroxy-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,791.36 - ₹ 10,780.56 | |
 | 130658-13-8 | tert-Butyl 6-hydroxy-hexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate | A2B Chem | ₹ 2,139.00 - ₹ 1,40,403.96 |
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: MFCD11973741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Tert-butyl 6-hydroxy-hexahydrocyclopenta[C]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(N1CC(CCC2O)C2C1)=O
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11973741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Tert-butyl 6-hydroxy-hexahydrocyclopenta[C]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(N1CC(CCC2O)C2C1)=O
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (1R,5S)-6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES: O=C(N1C[C@]2([H])CC(O)[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (1R,5S)-6-hydroxy-3-azabicyclo[3.2.0]heptane-3-carboxylate
SMILES:
O=C(N1C[C@]2([H])CC(O)[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClO₃
Molecular Weight: 302.75
Synonyms: Methyl 4-[(E)-2-(2-chloro-4-methoxyphenyl)vinyl]benzoate
SMILES: O=C(OC)C1=CC=C(/C=C/C2=CC=C(OC)C=C2Cl)C=C1
Tpsa: 35.53
Logp: 4.3056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClO₃
Molecular Weight:
302.75
Synonyms:
Methyl 4-[(E)-2-(2-chloro-4-methoxyphenyl)vinyl]benzoate
SMILES:
O=C(OC)C1=CC=C(/C=C/C2=CC=C(OC)C=C2Cl)C=C1
Tpsa:
35.53
Logp:
4.3056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.66
Synonyms: 2-(6-methoxypyridin-2-yl)ethan-1-amine hydrochloride
SMILES: COC1=CC=CC(CCN)=N1.[H]Cl
Tpsa: 48.14
Logp: 1.0132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.66
Synonyms:
2-(6-methoxypyridin-2-yl)ethan-1-amine hydrochloride
SMILES:
COC1=CC=CC(CCN)=N1.[H]Cl
Tpsa:
48.14
Logp:
1.0132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3