CS-0444752
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 134439-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444752-5g | In Stock | ₹ 76,490.64 |
CS-0444752 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,490.64
GST (18%): ₹ 13,768.315
Total Price: ₹ 90,258.955
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₄S
Molecular Weight
393.46
Synonyms
FMOC-3-(2-THIENYL)-DL-ALANINE
SMILES
O=C(O)C(CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.2825
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(thien-2-yl)-DL-alanine | 134439-24-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,98,258.78 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(thien-2-yl)-DL-alanine | 134439-24-0, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,10,350.15 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(thien-2-yl)-DL-alanine | 134439-24-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 8,213.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(thien-2-yl)-DL-alanine | 134439-24-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 52,773.41 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(thien-2-yl)-DL-alanine | 134439-24-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,59,819.16 | |
 | FMOC-3-(2-THIENYL)-DL-ALANINE | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 19,678.80 | |
 | 134439-24-0 | FMOC-3-(2-THIENYL)-DL-ALANINE | A2B Chem | ₹ 9,924.96 - ₹ 26,438.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₄S
Molecular Weight: 393.46
Synonyms: FMOC-3-(2-THIENYL)-DL-ALANINE
SMILES: O=C(O)C(CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.2825
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₄S
Molecular Weight:
393.46
Synonyms:
FMOC-3-(2-THIENYL)-DL-ALANINE
SMILES:
O=C(O)C(CC1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.2825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: CC1=CN=C(CNC2CC2)N1.Cl.Cl
Tpsa: 40.71
Logp: 1.81372
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
CC1=CN=C(CNC2CC2)N1.Cl.Cl
Tpsa:
40.71
Logp:
1.81372
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClNO₄S
Molecular Weight: 375.91
Synonyms: 9-Benzyl-1-oxa-9-azaspiro[5.5]undec-4-yl methanesulfonate hydrochloride
SMILES: CS(=O)(=O)OC1CCOC2(CCN(CC2)CC3=CC=CC=C3)C1.Cl
Tpsa: 55.84
Logp: 2.5982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClNO₄S
Molecular Weight:
375.91
Synonyms:
9-Benzyl-1-oxa-9-azaspiro[5.5]undec-4-yl methanesulfonate hydrochloride
SMILES:
CS(=O)(=O)OC1CCOC2(CCN(CC2)CC3=CC=CC=C3)C1.Cl
Tpsa:
55.84
Logp:
2.5982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃
Molecular Weight: 270.71
Synonyms: None
SMILES: C1=CC2=C(C=C1CN3CCNCC3=O)OCO2.Cl
Tpsa: 50.8
Logp: 0.7689
H Acceptors: 4
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:
C₁₂H₁₅ClN₂O₃
Molecular Weight:
270.71
Synonyms:
None
SMILES:
C1=CC2=C(C=C1CN3CCNCC3=O)OCO2.Cl
Tpsa:
50.8
Logp:
0.7689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2