CS-0136885
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-hydroxyhexanoic acid
Manufacturer: ChemScene
CAS Number: 374899-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136885-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0136885-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0136885-1g | In Stock | ₹ 37,380.00 |
CS-0136885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₅
Molecular Weight
369.41
Synonyms
FMOC-L-NLE(6-OH)-OH
SMILES
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CCCCO)O
Tpsa
95.86
Logp
3.1409
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-NLE(6-OH)-OH | 374899-60-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 91,052.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-NLE(6-OH)-OH | 374899-60-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,51,018.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-NLE(6-OH)-OH | 374899-60-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 5,76,901.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-NLE(6-OH)-OH | 374899-60-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,17,163.96 | |
 | 374899-60-2 | Fmoc-l-nle(6-oh)-oh | A2B Chem | ₹ 8,544.00 - ₹ 1,24,778.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: FMOC-L-NLE(6-OH)-OH
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CCCCO)O
Tpsa: 95.86
Logp: 3.1409
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
FMOC-L-NLE(6-OH)-OH
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CCCCO)O
Tpsa:
95.86
Logp:
3.1409
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD05864721
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4-Hydroxyindole-3-carboxaldehyde
SMILES: O=CC1=CNC2=C1C(O)=CC=C2
Tpsa: 53.09
Logp: 1.686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864721
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4-Hydroxyindole-3-carboxaldehyde
SMILES:
O=CC1=CNC2=C1C(O)=CC=C2
Tpsa:
53.09
Logp:
1.686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798110
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: N-(4-Pentynyl)phthalimide
SMILES: O=C(N1CCCC#C)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06798110
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
N-(4-Pentynyl)phthalimide
SMILES:
O=C(N1CCCC#C)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878135
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: None
SMILES: O=[N+](C1=CC=C(I)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878135
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(I)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1