CS-0057775
2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-6-oxo-octahydro-1H-isoindole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1403766-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057775-100mg | In Stock | ₹ 65,148.00 |
CS-0057775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 65,148.00
GST (18%): ₹ 11,726.64
Total Price: ₹ 76,874.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₃NO₅
Molecular Weight
405.44
Synonyms
2-FMoc-6-oxo-octahydro-isoindole-1-carboxylic acid
SMILES
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5CCC(CC15)=O)O
Tpsa
83.91
Logp
3.6897
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403766-55-1 | 2-Fmoc-6-oxo-octahydro-isoindole-1-carboxylic acid | A2B Chem | ₹ 1,06,177.00 - ₹ 4,24,530.00 |
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: C₂₄H₂₃NO₅
Molecular Weight: 405.44
Synonyms: 2-FMoc-6-oxo-octahydro-isoindole-1-carboxylic acid
SMILES: O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5CCC(CC15)=O)O
Tpsa: 83.91
Logp: 3.6897
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:
C₂₄H₂₃NO₅
Molecular Weight:
405.44
Synonyms:
2-FMoc-6-oxo-octahydro-isoindole-1-carboxylic acid
SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC5CCC(CC15)=O)O
Tpsa:
83.91
Logp:
3.6897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO
Molecular Weight: 241.99
Synonyms: 5-Bromo-2-trifluoromethoxypyridine
SMILES: C1=CC(=NC=C1Br)OC(F)(F)F
Tpsa: 22.12
Logp: 2.7427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO
Molecular Weight:
241.99
Synonyms:
5-Bromo-2-trifluoromethoxypyridine
SMILES:
C1=CC(=NC=C1Br)OC(F)(F)F
Tpsa:
22.12
Logp:
2.7427
H Acceptors:
2
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: C₁₇H₃₁BN₂O₂
Molecular Weight: 306.25
Synonyms: 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
SMILES: CC1(C)OB(C2=CCC(N3CCN(C)CC3)CC2)OC1(C)C
Tpsa: 24.94
Logp: 2.3441
H Acceptors: 4
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:
C₁₇H₃₁BN₂O₂
Molecular Weight:
306.25
Synonyms:
1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)piperazine
SMILES:
CC1(C)OB(C2=CCC(N3CCN(C)CC3)CC2)OC1(C)C
Tpsa:
24.94
Logp:
2.3441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09043264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1-(Methoxyacetyl)piperazine
SMILES: COCC(=O)N1CCNCC1
Tpsa: 41.57
Logp: -0.9354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09043264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1-(Methoxyacetyl)piperazine
SMILES:
COCC(=O)N1CCNCC1
Tpsa:
41.57
Logp:
-0.9354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2