CS-0454847
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 678991-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454847-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0454847-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0454847-1g | In Stock | ₹ 42,898.00 |
| 5g | CS-0454847-5g | In Stock | ₹ 1,28,160.00 |
CS-0454847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
MFCD06656862
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₉NO₄S
Molecular Weight
393.46
Synonyms
FMOC-DL-3-thienylalanine
SMILES
O=C(O)C(CC1=CSC=C1)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-(3-Thienyl)-DL-alanine | 678991-94-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 95,673.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(3-Thienyl)-DL-alanine | 678991-94-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 7,387.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(3-Thienyl)-DL-alanine | 678991-94-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 27,474.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-3-(3-Thienyl)-DL-alanine | 678991-94-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 45,710.40 | |
 | 678991-94-1 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(thiophen-3-yl)amino)propanoic acid | A2B Chem | ₹ 8,099.00 - ₹ 81,791.00 |
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-P405-P501
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Purity: 98%
MDL No: MFCD06656862
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₄S
Molecular Weight: 393.46
Synonyms: FMOC-DL-3-thienylalanine
SMILES: O=C(O)C(CC1=CSC=C1)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:
MFCD06656862
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₄S
Molecular Weight:
393.46
Synonyms:
FMOC-DL-3-thienylalanine
SMILES:
O=C(O)C(CC1=CSC=C1)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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3,4-dimethyl-1,3-benzoxazol-2-one
SMILES: CC1=C2C(=CC=C1)OC(=O)N2C
Tpsa: 35.14
Logp: 1.43992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3,4-dimethyl-1,3-benzoxazol-2-one
SMILES:
CC1=C2C(=CC=C1)OC(=O)N2C
Tpsa:
35.14
Logp:
1.43992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: [(E)-2-Phenylvinyl]boronic acid
SMILES: C1=CC=C2C(=C1)C3CCNCC3O2
Tpsa: 21.26
Logp: 1.5245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
[(E)-2-Phenylvinyl]boronic acid
SMILES:
C1=CC=C2C(=C1)C3CCNCC3O2
Tpsa:
21.26
Logp:
1.5245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: (R)-tert-Butyl 2-amino-4-methylpentanoate
SMILES: CC(C)C[C@H](C(=O)OC(C)(C)C)N
Tpsa: 52.32
Logp: 1.7015
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
(R)-tert-Butyl 2-amino-4-methylpentanoate
SMILES:
CC(C)C[C@H](C(=O)OC(C)(C)C)N
Tpsa:
52.32
Logp:
1.7015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3