CS-0262068
3-(2-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1339169-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262068-50mg | In Stock | ₹ 38,715.00 |
| 100mg | CS-0262068-100mg | In Stock | ₹ 57,761.00 |
| 250mg | CS-0262068-250mg | In Stock | ₹ 82,147.00 |
| 500mg | CS-0262068-500mg | In Stock | ₹ 1,29,584.00 |
| 1g | CS-0262068-1g | In Stock | ₹ 1,66,163.00 |
| 5g | CS-0262068-5g | In Stock | ₹ 4,81,757.00 |
CS-0262068 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,715.00
GST (18%): ₹ 6,968.70
Total Price: ₹ 45,683.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid
SMILES
O=C(O)C1=CC=CC(CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa
75.63
Logp
4.466
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339169-33-3 | 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]benzoicacid | A2B Chem | ₹ 51,086.00 - ₹ 2,03,009.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid
SMILES: O=C(O)C1=CC=CC(CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa: 75.63
Logp: 4.466
H Acceptors: 3
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:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(CCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa:
75.63
Logp:
4.466
H Acceptors:
3
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: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: N-Fmoc-N-ethyl-glycine
SMILES: O=C(O)CN(CC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 66.84
Logp: 3.342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
N-Fmoc-N-ethyl-glycine
SMILES:
O=C(O)CN(CC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
66.84
Logp:
3.342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: Fmoc-gabapentin
SMILES: O=C(O)CC1(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CCCCC1
Tpsa: 75.63
Logp: 4.9503
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
Fmoc-gabapentin
SMILES:
O=C(O)CC1(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CCCCC1
Tpsa:
75.63
Logp:
4.9503
H Acceptors:
3
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: C₂₂H₁₆FNO₄
Molecular Weight: 377.37
Synonyms: 4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-fluorobenzoic acid
SMILES: O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(F)=C1
Tpsa: 75.63
Logp: 4.8849
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:
C₂₂H₁₆FNO₄
Molecular Weight:
377.37
Synonyms:
4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-fluorobenzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(F)=C1
Tpsa:
75.63
Logp:
4.8849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4