CS-0333697
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 198546-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333697-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0333697-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0333697-1g | In Stock | ₹ 22,673.40 |
CS-0333697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
Fmoc-2,3-dehydroVal-OH
SMILES
CC(C)=C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa
75.63
Logp
3.9036
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,3-dehydro-Valine | 198546-38-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,20,244.31 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,3-dehydro-Valine | 198546-38-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 34,587.63 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2,3-dehydro-Valine | 198546-38-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 3,92,104.37 | |
 | 198546-38-2 | Fmoc-2,3-dehydroval-oh | A2B Chem | ₹ 5,304.72 - ₹ 53,646.12 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: Fmoc-2,3-dehydroVal-OH
SMILES: CC(C)=C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa: 75.63
Logp: 3.9036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
Fmoc-2,3-dehydroVal-OH
SMILES:
CC(C)=C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa:
75.63
Logp:
3.9036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BF₃KNO
Molecular Weight: 283.14
Synonyms: Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate
SMILES: [K+].O=C(C1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-])N(CC)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₃KNO
Molecular Weight:
283.14
Synonyms:
Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate
SMILES:
[K+].O=C(C1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-])N(CC)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₃
Molecular Weight: 275.27
Synonyms: None
SMILES: COC1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)F)OC
Tpsa: 47.56
Logp: 3.0952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₃
Molecular Weight:
275.27
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)F)OC
Tpsa:
47.56
Logp:
3.0952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 6-Oxo-1,2,3,4-tetrahydro-6H-pyrimido(2,1-b)quinazoline
SMILES: C1=CC=C2C(=C1)C(=O)N3CCCN=C3N2
Tpsa: 44.7
Logp: 1.314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
6-Oxo-1,2,3,4-tetrahydro-6H-pyrimido(2,1-b)quinazoline
SMILES:
C1=CC=C2C(=C1)C(=O)N3CCCN=C3N2
Tpsa:
44.7
Logp:
1.314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0