CS-0100571
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid
Manufacturer: ChemScene
CAS Number: 1191429-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100571-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0100571-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-0100571-5g | In Stock | ₹ 1,28,340.00 |
CS-0100571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD08062268
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₄
Molecular Weight
407.50
Synonyms
(R)-N-Fmoc-2-(7'-octenyl)glycine
SMILES
C=CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
5.5049
H Acceptors
3
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-N-Fmoc-2-(7-Octenyl)glycine | 1191429-20-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 44,251.63 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-N-Fmoc-2-(7-Octenyl)glycine | 1191429-20-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,12,076.60 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-N-Fmoc-2-(7-Octenyl)glycine | 1191429-20-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 11,634.45 | |
 | 9-Decenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)- | Aaron Chemicals LLC | ₹ 3,080.16 - ₹ 67,250.16 | |
 | 1191429-20-5 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid | A2B Chem | ₹ 15,229.68 - ₹ 77,089.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08062268
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₄
Molecular Weight: 407.50
Synonyms: (R)-N-Fmoc-2-(7'-octenyl)glycine
SMILES: C=CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 5.5049
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD08062268
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₄
Molecular Weight:
407.50
Synonyms:
(R)-N-Fmoc-2-(7'-octenyl)glycine
SMILES:
C=CCCCCCC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
5.5049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD27500640
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: None
SMILES: OC1=CC(Br)=CC(F)=C1Cl
Tpsa: 20.23
Logp: 2.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27500640
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
None
SMILES:
OC1=CC(Br)=CC(F)=C1Cl
Tpsa:
20.23
Logp:
2.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: α-Me-D-Gly(Octenyl)-OH
SMILES: C=CCCCCCC[C@@](C)(N)C(O)=O
Tpsa: 63.32
Logp: 2.315
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
α-Me-D-Gly(Octenyl)-OH
SMILES:
C=CCCCCCC[C@@](C)(N)C(O)=O
Tpsa:
63.32
Logp:
2.315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD12547850
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3-Bromo-4,5-dimethylnitrobenzene
SMILES: O=[N+](C1=CC(C)=C(C)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.97414
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12547850
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3-Bromo-4,5-dimethylnitrobenzene
SMILES:
O=[N+](C1=CC(C)=C(C)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.97414
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1