CS-0433968
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 615553-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433968-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0433968-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-0433968-1g | In Stock | ₹ 41,652.00 |
CS-0433968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
95%
MDL No
MFCD07371748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₅
Molecular Weight
389.40
Synonyms
None
SMILES
OC([C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa
95.86
Logp
4.0566
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid | 615553-60-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 10,38,696.75 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid | 615553-60-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,07,948.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid | 615553-60-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 95,988.28 | |
 | 615553-60-1 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-hydroxyphenyl)acetic acid | A2B Chem | ₹ 18,690.00 - ₹ 15,25,549.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD07371748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: None
SMILES: OC([C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 95.86
Logp: 4.0566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD07371748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
None
SMILES:
OC([C@@H](C1=CC(O)=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
95.86
Logp:
4.0566
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12028435
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂S
Molecular Weight: 213.73
Synonyms: 4-[(Methylsulfonyl)methyl]piperidine hydrochloride
SMILES: O=S(CC1CCNCC1)(C)=O.[H]Cl
Tpsa: 46.17
Logp: 0.4524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12028435
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂S
Molecular Weight:
213.73
Synonyms:
4-[(Methylsulfonyl)methyl]piperidine hydrochloride
SMILES:
O=S(CC1CCNCC1)(C)=O.[H]Cl
Tpsa:
46.17
Logp:
0.4524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 3-hydrazineylquinoline hydrochloride
SMILES: NNC1=CC2=CC=CC=C2N=C1.[H]Cl
Tpsa: 50.94
Logp: 1.9422
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
3-hydrazineylquinoline hydrochloride
SMILES:
NNC1=CC2=CC=CC=C2N=C1.[H]Cl
Tpsa:
50.94
Logp:
1.9422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09264481
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₃NO
Molecular Weight: 254.54
Synonyms: 3-(3,4-dichloro-phenoxy)-azetidine hydrochloride
SMILES: ClC1=CC=C(OC2CNC2)C=C1Cl.[H]Cl
Tpsa: 21.26
Logp: 2.7658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09264481
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₃NO
Molecular Weight:
254.54
Synonyms:
3-(3,4-dichloro-phenoxy)-azetidine hydrochloride
SMILES:
ClC1=CC=C(OC2CNC2)C=C1Cl.[H]Cl
Tpsa:
21.26
Logp:
2.7658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2