CS-0454278
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclohexylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1210834-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454278-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0454278-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0454278-1g | In Stock | ₹ 36,619.68 |
| 5g | CS-0454278-5g | In Stock | ₹ 1,31,762.40 |
CS-0454278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₄
Molecular Weight
407.50
Synonyms
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-D-CYCLOHEXYLALANINE
SMILES
CN([C@H](CC1CCCCC1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
66.84
Logp
5.2909
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Cha-OH | 1210834-55-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,90,659.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Cha-OH | 1210834-55-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 21,800.69 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Cha-OH | 1210834-55-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,38,316.30 | |
 | 1210834-55-1 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclohexylpropanoic acid | A2B Chem | ₹ 6,588.12 - ₹ 25,668.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-D-CYCLOHEXYLALANINE
SMILES: CN([C@H](CC1CCCCC1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 66.84
Logp: 5.2909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ALPHA-METHYL-D-CYCLOHEXYLALANINE
SMILES:
CN([C@H](CC1CCCCC1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
66.84
Logp:
5.2909
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: [(2,4-dimethylphenyl)amino]azanium chloride
SMILES: CC1=CC(=C(C=C1)NN)C
Tpsa: 38.05
Logp: 1.58904
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
[(2,4-dimethylphenyl)amino]azanium chloride
SMILES:
CC1=CC(=C(C=C1)NN)C
Tpsa:
38.05
Logp:
1.58904
H Acceptors:
2
H Donors:
2
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: C₉H₆Cl₂S
Molecular Weight: 217.11
Synonyms: 3-chlorobenzo[b]thiophene-2-methylene chloride
SMILES: C1=CC=C2C(=C1)C(=C(CCl)S2)Cl
Tpsa: 0
Logp: 4.2935
H Acceptors: 1
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:
C₉H₆Cl₂S
Molecular Weight:
217.11
Synonyms:
3-chlorobenzo[b]thiophene-2-methylene chloride
SMILES:
C1=CC=C2C(=C1)C(=C(CCl)S2)Cl
Tpsa:
0
Logp:
4.2935
H Acceptors:
1
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-Bromo-6-methoxy-1-indanone
SMILES: COC1=CC2=C(C=C1)CC(C2=O)Br
Tpsa: 26.3
Logp: 2.1975
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-Bromo-6-methoxy-1-indanone
SMILES:
COC1=CC2=C(C=C1)CC(C2=O)Br
Tpsa:
26.3
Logp:
2.1975
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1