CS-0115602
Fmoc-NH-PEG12-CH2COOH
Manufacturer: ChemScene
CAS Number: 2291257-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115602-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0115602-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0115602-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0115602-5g | In Stock | ₹ 1,54,435.80 |
CS-0115602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
MFCD30723256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₆₃NO₁₆
Molecular Weight
825.94
Synonyms
None
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa
186.39
Logp
2.8089
H Acceptors
15
H Donors
2
Rotatable Bonds
40
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-NH-PEG12-CH2COOH | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 32,085.00 | |
 | 2291257-76-4 | Fmoc-nh-peg12-ch2cooh | A2B Chem | ₹ 13,946.28 - ₹ 1,68,296.52 |
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: MFCD30723256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₃NO₁₆
Molecular Weight: 825.94
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa: 186.39
Logp: 2.8089
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD30723256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₃NO₁₆
Molecular Weight:
825.94
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa:
186.39
Logp:
2.8089
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
40
Purity: 95%
MDL No: MFCD28505544
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₅₃N₇O₉S
Molecular Weight: 795.94
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCNC(C1=CC=C(/N=N/C2=CC(CCNC(CCOCC#C)=O)=CC=C2O)C=C1)=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O
Tpsa: 210.3
Logp: 3.1278
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 27
Purity:
95%
MDL No:
MFCD28505544
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₅₃N₇O₉S
Molecular Weight:
795.94
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCNC(C1=CC=C(/N=N/C2=CC(CCNC(CCOCC#C)=O)=CC=C2O)C=C1)=O)CCCC[C@@H]3SC[C@]([C@]3([H])N4)([H])NC4=O
Tpsa:
210.3
Logp:
3.1278
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD30458027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₅₇N₉O₉S
Molecular Weight: 815.98
Synonyms: None
SMILES: O=C(NC1=CC=C(CN=[N+]=[N-])N=C1)CCN/C(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa: 244.07
Logp: 3.3209
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD30458027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₅₇N₉O₉S
Molecular Weight:
815.98
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CN=[N+]=[N-])N=C1)CCN/C(CCOCCOCCOCCOCCNC(CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O)=O)=C4C(CC(C)(C)CC/4=O)=O
Tpsa:
244.07
Logp:
3.3209
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₁₀₆N₂O₂₇
Molecular Weight: 1239.44
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa: 288
Logp: -0.5541
H Acceptors: 27
H Donors: 1
Rotatable Bonds: 75
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₁₀₆N₂O₂₇
Molecular Weight:
1239.44
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa:
288
Logp:
-0.5541
H Acceptors:
27
H Donors:
1
Rotatable Bonds:
75