CS-0697407
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(methylamino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 1446478-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0697407-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0697407-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0697407-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0697407-5g | In Stock | ₹ 1,07,067.00 |
CS-0697407 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₅
Molecular Weight
382.41
Synonyms
None
SMILES
CNC(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa
104.73
Logp
2.5045
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gln(Me)-OH | 1446478-17-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 93,887.88 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gln(Me)-OH | 1446478-17-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,57,083.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gln(Me)-OH | 1446478-17-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 5,95,062.90 | |
 | N-alpha-FMoc-N-delta-Methyl-L-glutaMine | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 31,417.00 | |
 | 1446478-17-6 | N-alpha-FMoc-N-delta-Methyl-L-glutaMine | A2B Chem | ₹ 12,816.00 - ₹ 44,589.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₁H₂₂N₂O₅
Molecular Weight: 382.41
Synonyms: None
SMILES: CNC(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa: 104.73
Logp: 2.5045
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅
Molecular Weight:
382.41
Synonyms:
None
SMILES:
CNC(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa:
104.73
Logp:
2.5045
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: OC(C[C@@H](C1=CC(OC)=CC(OC)=C1)N)=O
Tpsa: 81.78
Logp: 1.6001
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
OC(C[C@@H](C1=CC(OC)=CC(OC)=C1)N)=O
Tpsa:
81.78
Logp:
1.6001
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: Cl.CC[C@@H](N)C1=CC=CC2=CC=CC=C12
Tpsa: 26.02
Logp: 3.6714
H Acceptors: 1
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:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
Cl.CC[C@@H](N)C1=CC=CC2=CC=CC=C12
Tpsa:
26.02
Logp:
3.6714
H Acceptors:
1
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: NCC1=CC(Br)=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.2378
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
NCC1=CC(Br)=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.2378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2