CS-0464217
Tert-butyl (3aS,6aR)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1701484-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464217-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0464217-250mg | In Stock | ₹ 61,588.00 |
CS-0464217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
MFCD29762449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
TERT-BUTYL (3AS,6AR)-4-OXOHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE(WX112237)
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2CCC(=O)[C@@H]2C1
Tpsa
46.61
Logp
1.8324
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1701484-85-6 | tert-butyl (3aS,6aR)-4-oxo-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | A2B Chem | ₹ 64,436.00 |
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
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Purity: 98%
MDL No: MFCD29762449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: TERT-BUTYL (3AS,6AR)-4-OXOHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE(WX112237)
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CCC(=O)[C@@H]2C1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29762449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
TERT-BUTYL (3AS,6AR)-4-OXOHEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE(WX112237)
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCC(=O)[C@@H]2C1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00095179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Br
Molecular Weight: 187.08
Synonyms: Norbornene methylene bromide
SMILES: C1=CC2CC1CC2CBr
Tpsa: 0
Logp: 2.5935
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00095179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Br
Molecular Weight:
187.08
Synonyms:
Norbornene methylene bromide
SMILES:
C1=CC2CC1CC2CBr
Tpsa:
0
Logp:
2.5935
H Acceptors:
0
H Donors:
0
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: C₁₈H₂₇BFNO₄
Molecular Weight: 351.22
Synonyms: Carbamic acid, N-[(4-borono-3-fluorophenyl)methyl]-N-cyclohexyl-, C-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)B(O)O)F)C2CCCCC2
Tpsa: 70
Logp: 2.5753
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₇BFNO₄
Molecular Weight:
351.22
Synonyms:
Carbamic acid, N-[(4-borono-3-fluorophenyl)methyl]-N-cyclohexyl-, C-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)B(O)O)F)C2CCCCC2
Tpsa:
70
Logp:
2.5753
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28805553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₄S
Molecular Weight: 301.14
Synonyms: {2-Fluoro-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}boronic acid
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)B(O)O
Tpsa: 77.84
Logp: -0.0739
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₄S
Molecular Weight:
301.14
Synonyms:
{2-Fluoro-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}boronic acid
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)B(O)O
Tpsa:
77.84
Logp:
-0.0739
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3