CS-0465932
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 596797-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0465932-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0465932-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0465932-5g | In Stock | ₹ 48,772.00 |
CS-0465932 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD09265180
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₂N₂O₆
Molecular Weight
504.57
Synonyms
N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-D-ALPHA,GAMMA-DIAMINOBUTYRIC ACID
SMILES
CC(NCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa
121.8
Logp
4.1902
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 596797-14-7 | Fmoc-d-dab(dde)-oh | A2B Chem | ₹ 4,539.00 - ₹ 1,63,404.00 |
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
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Purity: 98%
MDL No: MFCD09265180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂N₂O₆
Molecular Weight: 504.57
Synonyms: N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-D-ALPHA,GAMMA-DIAMINOBUTYRIC ACID
SMILES: CC(NCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa: 121.8
Logp: 4.1902
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09265180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂N₂O₆
Molecular Weight:
504.57
Synonyms:
N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-D-ALPHA,GAMMA-DIAMINOBUTYRIC ACID
SMILES:
CC(NCC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa:
121.8
Logp:
4.1902
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11976040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Cyclopropaneacetic acid, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)CC2CC2
Tpsa: 26.3
Logp: 2.5299
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11976040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Cyclopropaneacetic acid, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)CC2CC2
Tpsa:
26.3
Logp:
2.5299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11926055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃S
Molecular Weight: 263.74
Synonyms: 4-Chloro-N-(2-hydroxy-1,1-diMethylethyl)benzenesulfonaMide
SMILES: CC(C)(CO)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 66.4
Logp: 1.3892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11926055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₃S
Molecular Weight:
263.74
Synonyms:
4-Chloro-N-(2-hydroxy-1,1-diMethylethyl)benzenesulfonaMide
SMILES:
CC(C)(CO)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
66.4
Logp:
1.3892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00101207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂S
Molecular Weight: 242.29
Synonyms: 10-Methoxy-4h-benzo(4,5)cyclohepta(1,2-b)thiophen-4-one
SMILES: COC1=CC2=CC=CC=C2C(=O)C3=C1SC=C3
Tpsa: 26.3
Logp: 3.4233
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00101207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂S
Molecular Weight:
242.29
Synonyms:
10-Methoxy-4h-benzo(4,5)cyclohepta(1,2-b)thiophen-4-one
SMILES:
COC1=CC2=CC=CC=C2C(=O)C3=C1SC=C3
Tpsa:
26.3
Logp:
3.4233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1