CS-0471330
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cycloheptylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2015412-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0471330-500mg | In Stock | ₹ 89,178.00 |
| 1g | CS-0471330-1g | In Stock | ₹ 1,33,500.00 |
| 5g | CS-0471330-5g | In Stock | ₹ 3,99,610.00 |
CS-0471330 - 500mg
In Stock
Quantity
1
Base Price: ₹ 89,178.00
GST (18%): ₹ 16,052.04
Total Price: ₹ 1,05,230.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₄
Molecular Weight
407.50
Synonyms
(2R)-3-cycloheptyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES
C1CCC(CCC1)C[C@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa
75.63
Logp
5.3388
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2015412-62-9 | (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cycloheptylpropanoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: (2R)-3-cycloheptyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES: C1CCC(CCC1)C[C@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 75.63
Logp: 5.3388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
(2R)-3-cycloheptyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES:
C1CCC(CCC1)C[C@H](C(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
75.63
Logp:
5.3388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: None
SMILES: CCC[C@@](C(O)=O)(C)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
None
SMILES:
CCC[C@@](C(O)=O)(C)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07366856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-O-methylhomoserine
SMILES: COCC[C@H](C(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa: 84.86
Logp: 3.0148
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07366856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-O-methylhomoserine
SMILES:
COCC[C@H](C(O)=O)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa:
84.86
Logp:
3.0148
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₃NO₄
Molecular Weight: 393.36
Synonyms: D-Norvaline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5,5,5-trifluoro- (9CI)
SMILES: OC(=O)[C@@H](CCC(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa: 75.63
Logp: 4.3208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₃NO₄
Molecular Weight:
393.36
Synonyms:
D-Norvaline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5,5,5-trifluoro- (9CI)
SMILES:
OC(=O)[C@@H](CCC(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3
Tpsa:
75.63
Logp:
4.3208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6