CS-0433289
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)undecanoic acid
Manufacturer: ChemScene
CAS Number: 1443546-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433289-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0433289-1g | In Stock | ₹ 38,074.20 |
| 5g | CS-0433289-5g | In Stock | ₹ 1,13,880.36 |
CS-0433289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
95%
MDL No
MFCD08275899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₃NO₄
Molecular Weight
423.54
Synonyms
Fmoc-nonyl-Gly-OH
SMILES
CCCCCCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
6.119
H Acceptors
3
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]undecanoic acid | 1443546-27-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,17,215.49 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]undecanoic acid | 1443546-27-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 70,672.56 | |
 | 1443546-27-7 | (2S)-2-(Fmoc-amino)undecanoic acid | A2B Chem | ₹ 20,192.16 - ₹ 77,089.56 |
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: 95%
MDL No: MFCD08275899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₄
Molecular Weight: 423.54
Synonyms: Fmoc-nonyl-Gly-OH
SMILES: CCCCCCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 6.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD08275899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₄
Molecular Weight:
423.54
Synonyms:
Fmoc-nonyl-Gly-OH
SMILES:
CCCCCCCCC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
6.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa: 38.33
Logp: 1.2957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(S)-CARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@@H]1NCC2=C(C=CC=C2)C1)OC.[H]Cl
Tpsa:
38.33
Logp:
1.2957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₃H₁₇₇N₃O₃
Molecular Weight: 1385.42
Synonyms: None
SMILES: O=C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)C1=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=C1
Tpsa: 87.3
Logp: 30.9312
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 81
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₃H₁₇₇N₃O₃
Molecular Weight:
1385.42
Synonyms:
None
SMILES:
O=C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)C1=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=CC(C(NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)=O)=C1
Tpsa:
87.3
Logp:
30.9312
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
81
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: None
SMILES: CCNC1=CC=CC(Br)=C1
Tpsa: 12.03
Logp: 2.8809
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
None
SMILES:
CCNC1=CC=CC(Br)=C1
Tpsa:
12.03
Logp:
2.8809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2