CS-W014512
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 203854-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014512-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-W014512-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-W014512-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-W014512-5g | In Stock | ₹ 34,395.12 |
| 10g | CS-W014512-10g | In Stock | ₹ 68,276.88 |
CS-W014512 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD03788584
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄
Molecular Weight
325.36
Synonyms
Fmoc-(S)-3-Amino-2-methylpropanoic acid
SMILES
O=C(O)[C@@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
75.63
Logp
3.2458
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-2-methylpropanoic acid | 203854-58-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 90,561.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-3-Amino-2-methylpropanoic acid | 203854-58-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,95,248.74 | |
| | eMolecules Ambeed / (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid / 100mg / 491653923 / A280622 / / 203854-58-4 / MFCD03788584 / 325.364 / C19H19NO4 | eMolecules | ₹ 3,555.02 | |
 | Propanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 21,817.80 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03788584
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: Fmoc-(S)-3-Amino-2-methylpropanoic acid
SMILES: O=C(O)[C@@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 3.2458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03788584
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
Fmoc-(S)-3-Amino-2-methylpropanoic acid
SMILES:
O=C(O)[C@@H](C)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
3.2458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23115676
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrN
Molecular Weight: 324.22
Synonyms: 2-Bromotriphenylamine
SMILES: BrC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 3.24
Logp: 5.9189
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23115676
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrN
Molecular Weight:
324.22
Synonyms:
2-Bromotriphenylamine
SMILES:
BrC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
3.24
Logp:
5.9189
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: Quinoline, 1,2,3,4-tetrahydro-2,2-dimethyl-
SMILES: O=S(C1=CC=C(Br)C(C(F)(F)F)=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
Quinoline, 1,2,3,4-tetrahydro-2,2-dimethyl-
SMILES:
O=S(C1=CC=C(Br)C(C(F)(F)F)=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03094394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₂S
Molecular Weight: 323.51
Synonyms: 2-Bromo-4-(trifluoromethyl)benzenesulphonyl chloride
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.3954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03094394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₂S
Molecular Weight:
323.51
Synonyms:
2-Bromo-4-(trifluoromethyl)benzenesulphonyl chloride
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.3954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1