CS-W007713
Fmoc-8-amino-3,6-dioxaoctanoic acid
Manufacturer: ChemScene
CAS Number: 166108-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007713-1g | In Stock | ₹ 855.60 |
| 5g | CS-W007713-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W007713-10g | In Stock | ₹ 2,737.92 |
| 25g | CS-W007713-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-W007713-100g | In Stock | ₹ 22,673.40 |
| 500g | CS-W007713-500g | In Stock | ₹ 1,10,201.28 |
| 1kg | CS-W007713-1kg | In Stock | ₹ 2,13,900.00 |
CS-W007713 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD01321015
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₆
Molecular Weight
385.41
Synonyms
Fmoc-NH-PEG2-CH2COOH
SMILES
O=C(O)COCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
94.09
Logp
2.6429
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-8-amino-3,6-dioxaoctanoic acid | 166108-71-0 | MFCD01321015 | 5G | Chem-Impex International, Inc. | ₹ 34,395.12 | |
 | Sigma Aldrich Fine Chemicals Biosciences {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid >=95.0% (HPLC) | 166108-71-0 | MFCD01321015 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,469.50 | |
 | Fmoc-NH-(PEG)-COOH (9 atoms) | Sigma Aldrich | ₹ 36,800.00 | |
 | 3,6,11-Trioxa-9-azadodecanoic acid, 12-(9H-fluoren-9-yl)-10-oxo- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 74,094.96 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01321015
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₆
Molecular Weight: 385.41
Synonyms: Fmoc-NH-PEG2-CH2COOH
SMILES: O=C(O)COCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 94.09
Logp: 2.6429
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01321015
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₆
Molecular Weight:
385.41
Synonyms:
Fmoc-NH-PEG2-CH2COOH
SMILES:
O=C(O)COCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
94.09
Logp:
2.6429
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00037800
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: None
SMILES: O=C(O)CCCCCCBr
Tpsa: 37.3
Logp: 2.4164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037800
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
None
SMILES:
O=C(O)CCCCCCBr
Tpsa:
37.3
Logp:
2.4164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00671629
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1-naphthalenamine, 1,2,3,4-tetrahydro-, (1R)-
SMILES: N[C@@H]1CCCC2=C1C=CC=C2
Tpsa: 26.02
Logp: 2.0227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00671629
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1-naphthalenamine, 1,2,3,4-tetrahydro-, (1R)-
SMILES:
N[C@@H]1CCCC2=C1C=CC=C2
Tpsa:
26.02
Logp:
2.0227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00239405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (S)-(+)-2-Amino-1-phenylethanol
SMILES: NC[C@@H](O)C1=CC=CC=C1
Tpsa: 46.25
Logp: 0.6787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00239405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(S)-(+)-2-Amino-1-phenylethanol
SMILES:
NC[C@@H](O)C1=CC=CC=C1
Tpsa:
46.25
Logp:
0.6787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2