CS-0054295
(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926276-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054295-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0054295-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0054295-1g | In Stock | ₹ 45,261.24 |
CS-0054295 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
MFCD10688341
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
(1S,3aR,6aS)-octahydro cyclopenta[c]pyrrole-1- carboxylic acid
SMILES
OC(=O)[C@H]1NC[C@@H]2CCC[C@H]12
Tpsa
49.33
Logp
0.4591
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3S3aS6aR)-1233a4566a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid / 25mg / 686933807 / PBHMA102 / 0.000 / 926276-11-1 / MFCD10688341 / 155.197 / C8H13NO2 | eMolecules | ₹ 8,816.10 | |
 | 926276-11-1 | (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid | A2B Chem | ₹ 10,523.88 - ₹ 1,37,494.92 |
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
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Purity: 97%
MDL No: MFCD10688341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (1S,3aR,6aS)-octahydro cyclopenta[c]pyrrole-1- carboxylic acid
SMILES: OC(=O)[C@H]1NC[C@@H]2CCC[C@H]12
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10688341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(1S,3aR,6aS)-octahydro cyclopenta[c]pyrrole-1- carboxylic acid
SMILES:
OC(=O)[C@H]1NC[C@@H]2CCC[C@H]12
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₂
Molecular Weight: 301.23
Synonyms: 4-(1-Methyl-4-piperidyl)phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3CCN(C)CC3)C=C2)O1
Tpsa: 21.7
Logp: 2.795
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈BNO₂
Molecular Weight:
301.23
Synonyms:
4-(1-Methyl-4-piperidyl)phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CCN(C)CC3)C=C2)O1
Tpsa:
21.7
Logp:
2.795
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09881220
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: 3-Pyridinecarbonitrile,2-formyl-(9CI)
SMILES: N#CC1=C(C=O)N=CC=C1
Tpsa: 53.75
Logp: 0.76578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09881220
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
3-Pyridinecarbonitrile,2-formyl-(9CI)
SMILES:
N#CC1=C(C=O)N=CC=C1
Tpsa:
53.75
Logp:
0.76578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25372779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 5,6-anhydro-3-deoxy-1,2-O-isopropylidene-α-D-ribohexofuranose
SMILES: CC1(C)O[C@@]2([H])[C@@](O[C@H]([C@H]3OC3)C2)([H])O1
Tpsa: 40.22
Logp: 0.6517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25372779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
5,6-anhydro-3-deoxy-1,2-O-isopropylidene-α-D-ribohexofuranose
SMILES:
CC1(C)O[C@@]2([H])[C@@](O[C@H]([C@H]3OC3)C2)([H])O1
Tpsa:
40.22
Logp:
0.6517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1