CS-0497951
rel-Methyl (3aR,6aR)-2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1037367-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0497951-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0497951-250mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0497951-1g | In Stock | ₹ 73,870.00 |
CS-0497951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
rel-(3aR,6aR)-Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate
SMILES
O=C([C@]1(CCC2)[C@]2([H])CN(CC3=CC=CC=C3)C1)OC
Tpsa
29.54
Logp
2.4617
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037367-40-0 | rel-(3aR,6aR)-Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate | A2B Chem | ₹ 1,780.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: rel-(3aR,6aR)-Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate
SMILES: O=C([C@]1(CCC2)[C@]2([H])CN(CC3=CC=CC=C3)C1)OC
Tpsa: 29.54
Logp: 2.4617
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
rel-(3aR,6aR)-Methyl 2-benzylhexahydrocyclopenta[c]pyrrole-3a(1H)-carboxylate
SMILES:
O=C([C@]1(CCC2)[C@]2([H])CN(CC3=CC=CC=C3)C1)OC
Tpsa:
29.54
Logp:
2.4617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17012930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 6-(hydroxymethyl-ethyl)pyridine
SMILES: OCC(C)C1=NC=CC=C1
Tpsa: 33.12
Logp: 1.1774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17012930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
6-(hydroxymethyl-ethyl)pyridine
SMILES:
OCC(C)C1=NC=CC=C1
Tpsa:
33.12
Logp:
1.1774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₂O₃P
Molecular Weight: 392.47
Synonyms: None
SMILES: O=C(N1CC[C@]2(P(C)(C)=O)C(CN(CC3=CC=CC=C3)C2)C1)OC(C)(C)C
Tpsa: 49.85
Logp: 4.1207
H Acceptors: 4
H Donors: 0
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:
C₂₁H₃₃N₂O₃P
Molecular Weight:
392.47
Synonyms:
None
SMILES:
O=C(N1CC[C@]2(P(C)(C)=O)C(CN(CC3=CC=CC=C3)C2)C1)OC(C)(C)C
Tpsa:
49.85
Logp:
4.1207
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2CN(CC3=CC=CC=C3)CC2C1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.7377
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
3,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2CN(CC3=CC=CC=C3)CC2C1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.7377
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2