CS-0061681
Fmoc-(S)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid
Manufacturer: ChemScene
CAS Number: 270063-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061681-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0061681-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0061681-1g | In Stock | ₹ 30,794.00 |
| 5g | CS-0061681-5g | In Stock | ₹ 1,09,470.00 |
CS-0061681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁Cl₂NO₄
Molecular Weight
470.34
Synonyms
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3,4-DICHLOROPHENYL)ALANINE
SMILES
ClC=1C=CC(=CC1Cl)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.9179
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-4-(3,4-dichloro-phenyl)-butyric acid | 270063-52-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,01,554.34 | |
 | 270063-52-0 | Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid | A2B Chem | ₹ 5,607.00 - ₹ 1,63,493.00 |
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: C₂₅H₂₁Cl₂NO₄
Molecular Weight: 470.34
Synonyms: N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3,4-DICHLOROPHENYL)ALANINE
SMILES: ClC=1C=CC(=CC1Cl)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.9179
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:
C₂₅H₂₁Cl₂NO₄
Molecular Weight:
470.34
Synonyms:
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3,4-DICHLOROPHENYL)ALANINE
SMILES:
ClC=1C=CC(=CC1Cl)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.9179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Cl₂N₃
Molecular Weight: 178.02
Synonyms: 1-(3,5-Dichloro-2-pyrazinyl)methanamine
SMILES: ClC=1N=C(C(=NC1)CN)Cl
Tpsa: 51.8
Logp: 1.2421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Cl₂N₃
Molecular Weight:
178.02
Synonyms:
1-(3,5-Dichloro-2-pyrazinyl)methanamine
SMILES:
ClC=1N=C(C(=NC1)CN)Cl
Tpsa:
51.8
Logp:
1.2421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClN₂S₂
Molecular Weight: 166.65
Synonyms: 2-Chloro-5-methylsulfanyl-1,3,4-thiadiazole
SMILES: ClC=1SC(=NN1)SC
Tpsa: 25.78
Logp: 1.9134
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃ClN₂S₂
Molecular Weight:
166.65
Synonyms:
2-Chloro-5-methylsulfanyl-1,3,4-thiadiazole
SMILES:
ClC=1SC(=NN1)SC
Tpsa:
25.78
Logp:
1.9134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006548
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₅
Molecular Weight: 257.24
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1CO
Tpsa: 130.83
Logp: -2.25458
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006548
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₅
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1CO
Tpsa:
130.83
Logp:
-2.25458
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2