CS-0490838
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid
Manufacturer: ChemScene
CAS Number: 2219354-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490838-1g | In Stock | ₹ 2,97,492.12 |
| 5g | CS-0490838-5g | In Stock | ₹ 8,47,471.80 |
| 10g | CS-0490838-10g | In Stock | ₹ 12,52,683.96 |
CS-0490838 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,97,492.12
GST (18%): ₹ 53,548.582
Total Price: ₹ 3,51,040.702
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
Fmoc-D-β-Homo-Cha-OH
SMILES
OC(=O)C[C@@H](CC1CCCCC1)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
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-beta-Homo-Cha-OH | 2219354-02-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 6,18,881.15 | |
 | 2219354-02-4 | (3R)-4-Cyclohexyl-3-(([(9h-fluoren-9-yl)methoxy]carbonyl)amino)butanoic acid | A2B Chem | ₹ 47,999.16 - ₹ 1,90,969.92 |
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-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: Fmoc-D-β-Homo-Cha-OH
SMILES: OC(=O)C[C@@H](CC1CCCCC1)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: 7
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:
Fmoc-D-β-Homo-Cha-OH
SMILES:
OC(=O)C[C@@H](CC1CCCCC1)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:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: {3-methylbicyclo[1.1.1]pentan-1-yl}hydrazine dihydrochloride
SMILES: NNC12CC(C2)(C)C1
Tpsa: 38.05
Logp: 0.3923
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
{3-methylbicyclo[1.1.1]pentan-1-yl}hydrazine dihydrochloride
SMILES:
NNC12CC(C2)(C)C1
Tpsa:
38.05
Logp:
0.3923
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: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: ClC1=CC2=C(C=N1)C(=O)NC2
Tpsa: 41.99
Logp: 0.9784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
ClC1=CC2=C(C=N1)C(=O)NC2
Tpsa:
41.99
Logp:
0.9784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzeneacetic acid, 4-carboxy-α-methyl-, 1-methyl ester
SMILES: COC(=O)C(C)C1=CC=C(C(O)=O)C=C1
Tpsa: 63.6
Logp: 1.6613
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzeneacetic acid, 4-carboxy-α-methyl-, 1-methyl ester
SMILES:
COC(=O)C(C)C1=CC=C(C(O)=O)C=C1
Tpsa:
63.6
Logp:
1.6613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3