CS-0062062
Fmoc-(S)-3-amino-4-(4-iodophenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 270065-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062062-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0062062-250mg | In Stock | ₹ 13,083.00 |
| 1g | CS-0062062-1g | In Stock | ₹ 26,522.00 |
CS-0062062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂INO₄
Molecular Weight
527.35
Synonyms
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
SMILES
IC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.2157
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-(S)-3-Amino-4-(4-iodo-phenyl)-butyric acid | 270065-72-0 | MFCD01861062 | 1g | eMolecules | ₹ 24,083.40 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(4-iodo-phenyl)-butyric acid | 270065-72-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 8,366.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(4-iodo-phenyl)-butyric acid | 270065-72-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 53,400.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(4-iodo-phenyl)-butyric acid | 270065-72-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,64,647.24 | |
 | Fmoc-(S)-3-amino-4-(4-iodo-phenyl)-butyric acid | Aaron Chemicals LLC | ₹ 6,230.00 - ₹ 21,716.00 | |
 | 270065-72-0 | Fmoc-(s)-3-amino-4-(4-iodo-phenyl)-butyric acid | A2B Chem | ₹ 3,649.00 - ₹ 1,04,041.00 |
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-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂INO₄
Molecular Weight: 527.35
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
SMILES: IC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.2157
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂INO₄
Molecular Weight:
527.35
Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid
SMILES:
IC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.2157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: IC1=CC(F)=CC=C1C(=O)OC
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
IC1=CC(F)=CC=C1C(=O)OC
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: ZEHZEHAGUWIUQV-UHFFFAOYSA-N
SMILES: IC1=CC=CC(C#N)=C1N
Tpsa: 49.81
Logp: 1.74508
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
ZEHZEHAGUWIUQV-UHFFFAOYSA-N
SMILES:
IC1=CC=CC(C#N)=C1N
Tpsa:
49.81
Logp:
1.74508
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O
Molecular Weight: 262.05
Synonyms: Benzoic acid, 3-iodo-,hydrazide
SMILES: IC1=CC=CC(C(NN)=O)=C1
Tpsa: 55.12
Logp: 0.8947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O
Molecular Weight:
262.05
Synonyms:
Benzoic acid, 3-iodo-,hydrazide
SMILES:
IC1=CC=CC(C(NN)=O)=C1
Tpsa:
55.12
Logp:
0.8947
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1