CS-0439264
Fmoc-L-2-methylamino-7-octenoic acid
Manufacturer: ChemScene
CAS Number: 1808268-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0439264-50mg | In Stock | ₹ 12,994.00 |
| 100mg | CS-0439264-100mg | In Stock | ₹ 19,402.00 |
| 250mg | CS-0439264-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0439264-1g | In Stock | ₹ 1,06,800.00 |
CS-0439264 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₄
Molecular Weight
393.48
Synonyms
Fmoc-N(Me)Nle(vinyl)-OH
SMILES
C(OC(N([C@@H](CCCCC=C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
66.84
Logp
5.0669
H Acceptors
3
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-methylamino-7-octenoic acid | 1808268-11-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 18,534.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-methylamino-7-octenoic acid | 1808268-11-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,17,622.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-methylamino-7-octenoic acid | 1808268-11-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 69,418.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-methylamino-7-octenoic acid | 1808268-11-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,47,081.80 | |
 | 1808268-11-2 | (S)-2-(N-Fmoc-N-methylamino)-7-octenoic acid | A2B Chem | ₹ 24,653.00 - ₹ 11,07,338.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: Fmoc-N(Me)Nle(vinyl)-OH
SMILES: C(OC(N([C@@H](CCCCC=C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 5.0669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
Fmoc-N(Me)Nle(vinyl)-OH
SMILES:
C(OC(N([C@@H](CCCCC=C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
5.0669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₆
Molecular Weight: 466.53
Synonyms: None
SMILES: C(OC(N[C@@H](CC1CN(C(OC(C)(C)C)=O)C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 105.17
Logp: 4.2353
H Acceptors: 5
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:
C₂₆H₃₀N₂O₆
Molecular Weight:
466.53
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1CN(C(OC(C)(C)C)=O)C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
105.17
Logp:
4.2353
H Acceptors:
5
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: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid
SMILES: O=C(O)CCCCCCN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)C
Tpsa: 66.84
Logp: 4.9024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid
SMILES:
O=C(O)CCCCCCN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)C
Tpsa:
66.84
Logp:
4.9024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₅
Molecular Weight: 383.44
Synonyms: Fmoc-L-Nle(6-OMe)-OH
SMILES: C(OC(N[C@@H](CCCCOC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 84.86
Logp: 3.795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₅
Molecular Weight:
383.44
Synonyms:
Fmoc-L-Nle(6-OMe)-OH
SMILES:
C(OC(N[C@@H](CCCCOC)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
84.86
Logp:
3.795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9