CS-0089981
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid
Manufacturer: ChemScene
CAS Number: 187475-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089981-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0089981-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0089981-5g | In Stock | ₹ 34,265.00 |
| 10g | CS-0089981-10g | In Stock | ₹ 51,175.00 |
CS-0089981 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₄
Molecular Weight
379.45
Synonyms
Fmoc-(S)-N-methylcyclopentylglycine
SMILES
O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C4CCCC4
Tpsa
66.84
Logp
4.5107
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-CycloPentylGly-OH | 187475-29-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,55,942.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-CycloPentylGly-OH | 187475-29-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 86,851.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-CycloPentylGly-OH | 187475-29-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,89,281.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-CycloPentylGly-OH | 187475-29-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,853.00 | |
 | 187475-29-2 | (S)-2-(N-Fmoc-N-methylamino)-2-cyclopentylacetic acid | A2B Chem | ₹ 2,848.00 - ₹ 35,867.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: Fmoc-(S)-N-methylcyclopentylglycine
SMILES: O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C4CCCC4
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
Fmoc-(S)-N-methylcyclopentylglycine
SMILES:
O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C4CCCC4
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: 3,9-Diazabicyclo[3.3.1]nonane-3, 9-dicarboxylic acid, 7-oxo-, 9-(1,1-dimethylethyl) 3-(phenylmethyl) ester
SMILES: O=C(N(CC1C2)CC(N1C(OC(C)(C)C)=O)CC2=O)OCC3=CC=CC=C3
Tpsa: 76.15
Logp: 2.976
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
3,9-Diazabicyclo[3.3.1]nonane-3, 9-dicarboxylic acid, 7-oxo-, 9-(1,1-dimethylethyl) 3-(phenylmethyl) ester
SMILES:
O=C(N(CC1C2)CC(N1C(OC(C)(C)C)=O)CC2=O)OCC3=CC=CC=C3
Tpsa:
76.15
Logp:
2.976
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1CC2CNCC(N2CC3=CC=CC=C3)C1
Tpsa: 32.34
Logp: 1.1919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1CC2CNCC(N2CC3=CC=CC=C3)C1
Tpsa:
32.34
Logp:
1.1919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrCl
Molecular Weight: 267.55
Synonyms: None
SMILES: ClC1=CC(C2=CC=CC=C2Br)=CC=C1
Tpsa: 0
Logp: 4.7695
H Acceptors: 0
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:
C₁₂H₈BrCl
Molecular Weight:
267.55
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=CC=C2Br)=CC=C1
Tpsa:
0
Logp:
4.7695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1