CS-0040371
Fmoc-NH-PEG2-C2-NH2
Manufacturer: ChemScene
CAS Number: 868599-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040371-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0040371-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0040371-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-0040371-10g | In Stock | ₹ 28,234.80 |
| 25g | CS-0040371-25g | In Stock | ₹ 54,587.28 |
CS-0040371 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
95%
MDL No
MFCD04112696
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇ClN₂O₄
Molecular Weight
406.90
Synonyms
1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE HYDROCHLORIDE
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCN.[H]Cl
Tpsa
82.81
Logp
2.9388
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-1-amino-3,6-dioxa-8-octanamine hydrochloride | 868599-73-9 | MFCD04112696 | 5G | Chem-Impex International, Inc. | ₹ 53,761.63 | |
 | eMolecules Combi-Blocks 1-(9-Fluorenylmethyloxycarbonyl-amino)-36-dioxa-8-octaneamine hydrochloride 5g 439369905 SS-1783 98.000 868599-73-9 MFCD04112696 406.910 C21H27ClN2O4 | eMolecules | ₹ 20,780.81 | |
| | eMolecules Ambeed / (9H-Fluoren-9-yl)methyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate hydrochloride / 5g / 627733342 / A1483994 / / 868599-73-9 / MFCD04112696 / 406.910 / C21H27ClN2O4 | eMolecules | ₹ 39,168.51 |
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: 95%
MDL No: MFCD04112696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClN₂O₄
Molecular Weight: 406.90
Synonyms: 1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE HYDROCHLORIDE
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCN.[H]Cl
Tpsa: 82.81
Logp: 2.9388
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD04112696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClN₂O₄
Molecular Weight:
406.90
Synonyms:
1-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAMINE HYDROCHLORIDE
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCN.[H]Cl
Tpsa:
82.81
Logp:
2.9388
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa: 97.55
Logp: 0.727
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(C1=NN=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa:
97.55
Logp:
0.727
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08061210
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 7-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES: O=C(C1CC2=C(C=CC(O)=C2)CC1)O
Tpsa: 57.53
Logp: 1.5817
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08061210
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
7-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES:
O=C(C1CC2=C(C=CC(O)=C2)CC1)O
Tpsa:
57.53
Logp:
1.5817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-methyl-2-amino-2-phenylethanol
SMILES: OCC(NC)C1=CC=CC=C1
Tpsa: 32.26
Logp: 0.9394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-methyl-2-amino-2-phenylethanol
SMILES:
OCC(NC)C1=CC=CC=C1
Tpsa:
32.26
Logp:
0.9394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3