CS-0052110
2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-oxooctahydrocyclopenta[c]pyrrole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1403766-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052110-1g | In Stock | ₹ 2,38,883.52 |
CS-0052110 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,38,883.52
GST (18%): ₹ 42,999.034
Total Price: ₹ 2,81,882.554
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁NO₅
Molecular Weight
391.42
Synonyms
2-FMoc-5-oxo-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid
SMILES
OC(=O)C1C2CC(=O)CC2CN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa
83.91
Logp
3.2996
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403766-58-4 | 2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-oxo-octahydrocyclopenta[c]pyrrole-1-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₅
Molecular Weight: 391.42
Synonyms: 2-FMoc-5-oxo-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid
SMILES: OC(=O)C1C2CC(=O)CC2CN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 83.91
Logp: 3.2996
H Acceptors: 4
H Donors: 1
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:
C₂₃H₂₁NO₅
Molecular Weight:
391.42
Synonyms:
2-FMoc-5-oxo-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid
SMILES:
OC(=O)C1C2CC(=O)CC2CN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
83.91
Logp:
3.2996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₂
Molecular Weight: 238.37
Synonyms: (S)-5-[(Tetrahydropyranyl)oxy]-1-decyne
SMILES: CCCCC[C@@H](CCC#C)OC1CCCCO1
Tpsa: 18.46
Logp: 3.8919
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₂
Molecular Weight:
238.37
Synonyms:
(S)-5-[(Tetrahydropyranyl)oxy]-1-decyne
SMILES:
CCCCC[C@@H](CCC#C)OC1CCCCO1
Tpsa:
18.46
Logp:
3.8919
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
SMILES: CC1(C)OC[C@H](CCO)O1
Tpsa: 38.69
Logp: 0.5203
H Acceptors: 3
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
(S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol
SMILES:
CC1(C)OC[C@H](CCO)O1
Tpsa:
38.69
Logp:
0.5203
H Acceptors:
3
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: C₁₅H₂₀N₄
Molecular Weight: 256.35
Synonyms: None
SMILES: CN1CCN(CC2=NC3=C(C=C2)C=C(N)C=C3)CC1
Tpsa: 45.39
Logp: 1.5644
H Acceptors: 4
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:
C₁₅H₂₀N₄
Molecular Weight:
256.35
Synonyms:
None
SMILES:
CN1CCN(CC2=NC3=C(C=C2)C=C(N)C=C3)CC1
Tpsa:
45.39
Logp:
1.5644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2