CS-0169347
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 137018-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0169347-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0169347-100mg | In Stock | ₹ 36,363.00 |
| 250mg | CS-0169347-250mg | In Stock | ₹ 51,849.36 |
| 500mg | CS-0169347-500mg | In Stock | ₹ 81,453.12 |
| 1g | CS-0169347-1g | In Stock | ₹ 1,04,040.96 |
| 5g | CS-0169347-5g | In Stock | ₹ 3,01,427.88 |
| 10g | CS-0169347-10g | In Stock | ₹ 4,46,879.88 |
CS-0169347 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₆
Molecular Weight
419.43
Synonyms
Fmoc-3,4-dihydroxy-L-phenylalanine
SMILES
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(O)C(O)=C4
Tpsa
116.09
Logp
3.6322
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137018-93-0 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoic acid | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₆
Molecular Weight: 419.43
Synonyms: Fmoc-3,4-dihydroxy-L-phenylalanine
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(O)C(O)=C4
Tpsa: 116.09
Logp: 3.6322
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₆
Molecular Weight:
419.43
Synonyms:
Fmoc-3,4-dihydroxy-L-phenylalanine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(O)C(O)=C4
Tpsa:
116.09
Logp:
3.6322
H Acceptors:
5
H Donors:
4
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: C₁₁H₉ClN₂O₄
Molecular Weight: 268.65
Synonyms: 4-chloro-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)-Benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(N(C(N2)=O)CCC2=O)=C1
Tpsa: 86.71
Logp: 1.4845
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉ClN₂O₄
Molecular Weight:
268.65
Synonyms:
4-chloro-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)-Benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(N(C(N2)=O)CCC2=O)=C1
Tpsa:
86.71
Logp:
1.4845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₃
Molecular Weight: 298.42
Synonyms: None
SMILES: O=C(N1CCC(CN2CCC(O)CC2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.0902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₃
Molecular Weight:
298.42
Synonyms:
None
SMILES:
O=C(N1CCC(CN2CCC(O)CC2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.0902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂FNO₂
Molecular Weight: 238.04
Synonyms: Ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate
SMILES: O=C(OCC)C1=C(Cl)N=C(Cl)C(F)=C1
Tpsa: 39.19
Logp: 2.7042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂FNO₂
Molecular Weight:
238.04
Synonyms:
Ethyl 2,6-dichloro-5-fluoropyridine-3-carboxylate
SMILES:
O=C(OCC)C1=C(Cl)N=C(Cl)C(F)=C1
Tpsa:
39.19
Logp:
2.7042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2