CS-0119797
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 914399-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119797-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0119797-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0119797-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0119797-5g | In Stock | ₹ 38,502.00 |
CS-0119797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD26793609
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
FMoc-α-Me-Ser(tBu)-OH
SMILES
O=C(O)[C@@](COC(C)(C)C)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
84.86
Logp
4.1835
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid | 914399-98-7 | MFCD26793609 | 1g | eMolecules | ₹ 18,891.65 | |
 | eMolecules Ambeed / (S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid / 100mg / 527375032 / A910712 / / 914399-98-7 / MFCD26793609 / 397.471 / C23H27NO5 | eMolecules | ₹ 4,606.55 | |
 | 914399-98-7 | (S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid | A2B Chem | ₹ 2,139.00 - ₹ 1,83,183.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26793609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: FMoc-α-Me-Ser(tBu)-OH
SMILES: O=C(O)[C@@](COC(C)(C)C)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 4.1835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26793609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
FMoc-α-Me-Ser(tBu)-OH
SMILES:
O=C(O)[C@@](COC(C)(C)C)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
4.1835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 3-Cyclohexyl-2-pyrrolidinone
SMILES: O=C1NCCC1C2CCCCC2
Tpsa: 29.1
Logp: 1.7028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
3-Cyclohexyl-2-pyrrolidinone
SMILES:
O=C1NCCC1C2CCCCC2
Tpsa:
29.1
Logp:
1.7028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: OC1CCC2=CC=C(Cl)N=C21
Tpsa: 33.12
Logp: 1.7146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
OC1CCC2=CC=C(Cl)N=C21
Tpsa:
33.12
Logp:
1.7146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11227152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=C(Br)C=C1C
Tpsa: 26.3
Logp: 2.85254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11227152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=C(Br)C=C1C
Tpsa:
26.3
Logp:
2.85254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1