CS-0449368
2-(4-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)piperazin-1-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 204320-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449368-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0449368-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0449368-5g | In Stock | ₹ 1,11,517.00 |
CS-0449368 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉Cl₂N₃O₄
Molecular Weight
482.40
Synonyms
4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride
SMILES
O=C(O)CN1CCN(CC1)CCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl.Cl
Tpsa
82.11
Logp
3.0709
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid DiHCl | 204320-65-0, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,67,866.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid DiHCl | 204320-65-0, 10GR | STA PHARMACEUTICAL US LLC | ₹ 2,72,069.44 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid DiHCl | 204320-65-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 43,788.00 | |
 | 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 13,706.00 - ₹ 23,318.00 | |
 | 204320-65-0 | 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid DiHCl | A2B Chem | ₹ 6,586.00 - ₹ 2,33,180.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉Cl₂N₃O₄
Molecular Weight: 482.40
Synonyms: 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride
SMILES: O=C(O)CN1CCN(CC1)CCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl.Cl
Tpsa: 82.11
Logp: 3.0709
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉Cl₂N₃O₄
Molecular Weight:
482.40
Synonyms:
4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride
SMILES:
O=C(O)CN1CCN(CC1)CCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl.Cl
Tpsa:
82.11
Logp:
3.0709
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: CC1(CCN)COC1.Cl
Tpsa: 35.25
Logp: 0.7935
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
CC1(CCN)COC1.Cl
Tpsa:
35.25
Logp:
0.7935
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: None
SMILES: CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2OC
Tpsa: 29.54
Logp: 3.67032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2OC
Tpsa:
29.54
Logp:
3.67032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrIN₄
Molecular Weight: 338.93
Synonyms: 6-Bromo-8-iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES: BrC=1C=C(I)C2=NC(=NN2C1)N
Tpsa: 56.21
Logp: 1.6786
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrIN₄
Molecular Weight:
338.93
Synonyms:
6-Bromo-8-iodo[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILES:
BrC=1C=C(I)C2=NC(=NN2C1)N
Tpsa:
56.21
Logp:
1.6786
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0