CS-0257000
4-[2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 882847-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257000-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0257000-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0257000-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0257000-500mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0257000-1g | In Stock | ₹ 36,223.00 |
| 2.5g | CS-0257000-2.5g | In Stock | ₹ 58,740.00 |
| 5g | CS-0257000-5g | In Stock | ₹ 96,209.00 |
| 10g | CS-0257000-10g | In Stock | ₹ 1,71,414.00 |
CS-0257000 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
4-[2-(Fmoc-amino)ethoxy]-benzoic acid
SMILES
O=C(O)C=1C=CC(=CC1)OCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
84.86
Logp
4.3023
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 4-[2-(Fmoc-amino)ethyloxy]benzoic acid | 882847-29-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,55,791.34 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-[2-(Fmoc-amino)ethyloxy]benzoic acid | 882847-29-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 19,188.40 | |
 | 882847-29-2 | 4-[2-(Fmoc-amino)ethoxy]-benzoic acid | A2B Chem | ₹ 9,345.00 - ₹ 80,812.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: 4-[2-(Fmoc-amino)ethoxy]-benzoic acid
SMILES: O=C(O)C=1C=CC(=CC1)OCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 84.86
Logp: 4.3023
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
4-[2-(Fmoc-amino)ethoxy]-benzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)OCCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
84.86
Logp:
4.3023
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂S
Molecular Weight: 263.19
Synonyms: None
SMILES: CC1=CSC(CC2=NC=CC=C2)=N1.[H]Cl.[H]Cl
Tpsa: 25.78
Logp: 3.28092
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂Cl₂N₂S
Molecular Weight:
263.19
Synonyms:
None
SMILES:
CC1=CSC(CC2=NC=CC=C2)=N1.[H]Cl.[H]Cl
Tpsa:
25.78
Logp:
3.28092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂S
Molecular Weight: 241.18
Synonyms: (4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine dihydrochloride
SMILES: C1CCC2=C(C1)N=C(CN)S2.Cl.Cl
Tpsa: 38.91
Logp: 2.3242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂S
Molecular Weight:
241.18
Synonyms:
(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)amine dihydrochloride
SMILES:
C1CCC2=C(C1)N=C(CN)S2.Cl.Cl
Tpsa:
38.91
Logp:
2.3242
H Acceptors:
3
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=C(O)C2=C(C=C1)CC(C)(C)O2)O
Tpsa: 66.76
Logp: 1.8039
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=C(C=C1)CC(C)(C)O2)O
Tpsa:
66.76
Logp:
1.8039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1