CS-0057963
Ethyl 5,5-dimethyl-1H,4H,5H,6H-cyclopenta[b]pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1346674-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057963-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0057963-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0057963-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-0057963-5g | In Stock | ₹ 48,854.76 |
| 10g | CS-0057963-10g | In Stock | ₹ 87,271.20 |
CS-0057963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
ETHYL 5,5-DIMETHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[B]PYRROLE-2-CARBOXYLATE
SMILES
O=C(C1=CC(CC(C)(C)C2)=C2N1)OCC
Tpsa
42.09
Logp
2.3162
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346674-20-1 | Ethyl 5,5-dimethyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate | A2B Chem | ₹ 2,994.60 - ₹ 74,351.64 |
Related Products
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: ETHYL 5,5-DIMETHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[B]PYRROLE-2-CARBOXYLATE
SMILES: O=C(C1=CC(CC(C)(C)C2)=C2N1)OCC
Tpsa: 42.09
Logp: 2.3162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
ETHYL 5,5-DIMETHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[B]PYRROLE-2-CARBOXYLATE
SMILES:
O=C(C1=CC(CC(C)(C)C2)=C2N1)OCC
Tpsa:
42.09
Logp:
2.3162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 5-Oxo-2-aza-bicyclo[4.1.0]heptane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)C2CC2C1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
5-Oxo-2-aza-bicyclo[4.1.0]heptane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)C2CC2C1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24533660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(N1CC[C@@](CC(C2)=O)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24533660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(N1CC[C@@](CC(C2)=O)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: rel-tert-butyl (4aR,6S,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES: O=C(N1CC[C@@](C[C@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
rel-tert-butyl (4aR,6S,7aS)-6-hydroxyoctahydro-2H-cyclopenta[c]pyridine-2-carboxylate
SMILES:
O=C(N1CC[C@@](C[C@H](O)C2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0