CS-0439206
N-Fmoc-(3S)-3-amino-3-cyclohexylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1260614-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0439206-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0439206-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0439206-250mg | In Stock | ₹ 47,259.00 |
| 500mg | CS-0439206-500mg | In Stock | ₹ 74,671.00 |
| 1g | CS-0439206-1g | In Stock | ₹ 95,675.00 |
| 5g | CS-0439206-5g | In Stock | ₹ 2,77,146.00 |
| 10g | CS-0439206-10g | In Stock | ₹ 4,11,269.00 |
CS-0439206 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₄
Molecular Weight
393.48
Synonyms
(S)-3-(Fmoc-amino)-3-cyclohexylpropanoic acid
SMILES
C(OC(N[C@@H](CC(O)=O)[C@@H]1CCCCC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
75.63
Logp
4.9487
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoic acid | Aaron Chemicals LLC | ₹ 10,235.00 - ₹ 25,543.00 | |
 | 1260614-86-5 | (S)-3-(Fmoc-amino)-3-cyclohexylpropanoic acid | A2B Chem | ₹ 10,235.00 - ₹ 24,920.00 |
Related Products
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: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: (S)-3-(Fmoc-amino)-3-cyclohexylpropanoic acid
SMILES: C(OC(N[C@@H](CC(O)=O)[C@@H]1CCCCC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 4.9487
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:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
(S)-3-(Fmoc-amino)-3-cyclohexylpropanoic acid
SMILES:
C(OC(N[C@@H](CC(O)=O)[C@@H]1CCCCC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
4.9487
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: C₂₆H₂₂F₃NO₅
Molecular Weight: 485.45
Synonyms: (r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-(3-trifluoromethoxy-phenyl)-butyric acid
SMILES: C(OC(N[C@H](CCC1=CC(OC(F)(F)F)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 5.5097
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂F₃NO₅
Molecular Weight:
485.45
Synonyms:
(r)-2-(9h-fluoren-9-ylmethoxycarbonylamino)-4-(3-trifluoromethoxy-phenyl)-butyric acid
SMILES:
C(OC(N[C@H](CCC1=CC(OC(F)(F)F)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
5.5097
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: (2R)-4-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
SMILES: C(OC(N[C@H](CCC1=CC(Cl)=C(Cl)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.9179
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:
C₂₅H₂₁Cl₂NO₄
Molecular Weight:
470.34
Synonyms:
(2R)-4-(3,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
SMILES:
C(OC(N[C@H](CCC1=CC(Cl)=C(Cl)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.9179
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: C₁₉H₁₇F₂NO₄
Molecular Weight: 361.34
Synonyms: (R,S)-Fmoc-2-amino-4,4-difluoro-butyric acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CC(F)F
Tpsa: 75.63
Logp: 3.6335
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:
C₁₉H₁₇F₂NO₄
Molecular Weight:
361.34
Synonyms:
(R,S)-Fmoc-2-amino-4,4-difluoro-butyric acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CC(F)F
Tpsa:
75.63
Logp:
3.6335
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6