CS-0491096
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopropylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1260605-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491096-500mg | In Stock | ₹ 65,415.00 |
| 1g | CS-0491096-1g | In Stock | ₹ 1,04,130.00 |
CS-0491096 - 500mg
In Stock
Quantity
1
Base Price: ₹ 65,415.00
GST (18%): ₹ 11,774.70
Total Price: ₹ 77,189.70
Purity
98%
MDL No
MFCD06227986
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
(S)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
SMILES
OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC4
Tpsa
75.63
Logp
3.7784
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid | 1260605-12-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 87,796.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid | 1260605-12-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 5,42,811.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid | 1260605-12-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 10,54,676.70 | |
 | 1260605-12-6 | (S)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID | A2B Chem | ₹ 16,465.00 - ₹ 50,17,553.00 |
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-P501
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Purity: 98%
MDL No: MFCD06227986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (S)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
SMILES: OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC4
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06227986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(S)-3-CYCLOPROPYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID
SMILES:
OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC4
Tpsa:
75.63
Logp:
3.7784
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (R)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid
SMILES: OC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC4
Tpsa: 75.63
Logp: 3.7784
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(R)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid
SMILES:
OC(=O)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C3C1=CC=CC=3)C4CC4
Tpsa:
75.63
Logp:
3.7784
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: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: 4-(trans-5-Propyl-1,3-dioxan-2-yl)cyclohexanone
SMILES: CCC[C@@H]1CO[C@H](OC1)C2CCC(=O)CC2
Tpsa: 35.53
Logp: 2.5349
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
4-(trans-5-Propyl-1,3-dioxan-2-yl)cyclohexanone
SMILES:
CCC[C@@H]1CO[C@H](OC1)C2CCC(=O)CC2
Tpsa:
35.53
Logp:
2.5349
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28775073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: None
SMILES: COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(O)=C1
Tpsa: 113.46
Logp: 0.95868
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28775073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
None
SMILES:
COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(O)=C1
Tpsa:
113.46
Logp:
0.95868
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2