CS-0491097
(R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopropylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1260589-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491097-500mg | In Stock | ₹ 81,709.80 |
| 1g | CS-0491097-1g | In Stock | ₹ 1,24,147.56 |
CS-0491097 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid | 1260589-74-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 86,68,648.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid | 1260589-74-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,18,592.97 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid | 1260589-74-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 47,67,702.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-3-(Fmoc-amino)-3-cyclopropylpropanoic acid | 1260589-74-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 7,78,176.76 | |
 | 1260589-74-9 | (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopropylpropanoic acid | A2B Chem | ₹ 15,828.60 - ₹ 46,544.64 |
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
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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: 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
Purity: 98%
MDL No: MFCD28779383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: None
SMILES: COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(OC)=C1
Tpsa: 102.46
Logp: 1.26168
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28779383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
None
SMILES:
COC(=O)C1=C([N+](=O)[O-])C=C(C#N)C(OC)=C1
Tpsa:
102.46
Logp:
1.26168
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3