CS-0158036
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid
Manufacturer: ChemScene
CAS Number: 269726-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158036-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0158036-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0158036-1g | In Stock | ₹ 6,844.80 |
CS-0158036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
Fmoc-(R)-3-Amino-5-hexenoic acid
SMILES
C=CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O
Tpsa
75.63
Logp
3.9445
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-5-hexenoic acid | 269726-95-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 31,758.16 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-5-hexenoic acid | 269726-95-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 18,656.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-5-hexenoic acid | 269726-95-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 65,018.76 | |
 | 269726-95-6 | Fmoc-(r)-3-amino-5-hexenoic acid | A2B Chem | ₹ 2,053.44 - ₹ 1,20,040.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-(R)-3-Amino-5-hexenoic acid
SMILES: C=CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-(R)-3-Amino-5-hexenoic acid
SMILES:
C=CC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01860990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (3R)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-5-hexenoic acid
SMILES: C=CC[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(3R)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-5-hexenoic acid
SMILES:
C=CC[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06804452
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Nsc288649
SMILES: C=CC(NCCCCCC(O)=O)=O
Tpsa: 66.4
Logp: 0.9336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD06804452
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Nsc288649
SMILES:
C=CC(NCCCCCC(O)=O)=O
Tpsa:
66.4
Logp:
0.9336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: N-(3-nitrophenyl)prop-2-enamide
SMILES: C=CC(NC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa: 72.24
Logp: 1.7193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
N-(3-nitrophenyl)prop-2-enamide
SMILES:
C=CC(NC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa:
72.24
Logp:
1.7193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3