CS-0047625
Fmoc-NH-PEG1-CH2COOH
Manufacturer: ChemScene
CAS Number: 260367-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047625-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0047625-5g | In Stock | ₹ 14,329.00 |
| 10g | CS-0047625-10g | In Stock | ₹ 28,658.00 |
| 25g | CS-0047625-25g | In Stock | ₹ 42,453.00 |
CS-0047625 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD06796876
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
None
SMILES
O=C(O)COCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
84.86
Logp
2.6263
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W055861 500mg Medchemexpress, Fmoc-NH-PEG1-CH2COOH CAS:260367-12-2 Purity:>98% | Medchemexpress LLC | ₹ 3,844.80 | |
 | Chem-Impex International, Inc. 5-(Fmoc-amino)-3-oxapentanoic acid | 260367-12-2 | MFCD06796876 | 5G | Chem-Impex International, Inc. | ₹ 31,441.92 | |
 | Acetic acid, 2-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethoxy]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 24,030.00 |
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: MFCD06796876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(O)COCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 2.6263
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06796876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(O)COCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
2.6263
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 5-Bromospiro[3H-indole-3,4′-piperidin]-2(1H)-one
SMILES: O=C1NC2=CC=C(Br)C=C2C13CCNCC3
Tpsa: 41.13
Logp: 2.0224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
5-Bromospiro[3H-indole-3,4′-piperidin]-2(1H)-one
SMILES:
O=C1NC2=CC=C(Br)C=C2C13CCNCC3
Tpsa:
41.13
Logp:
2.0224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 3-Carboxy-6-chloro-2-phenylimidazo[1,2-a]pyridine, (3-Carboxy-6-chloroimidazo[1,2-a]pyridin-2-yl)benzene
SMILES: OC(C1=C(C2=CC=CC=C2)N=C3C=CC(Cl)=CN31)=O
Tpsa: 54.6
Logp: 3.3529
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
3-Carboxy-6-chloro-2-phenylimidazo[1,2-a]pyridine, (3-Carboxy-6-chloroimidazo[1,2-a]pyridin-2-yl)benzene
SMILES:
OC(C1=C(C2=CC=CC=C2)N=C3C=CC(Cl)=CN31)=O
Tpsa:
54.6
Logp:
3.3529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00139513
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Carboxy-2,7-dimethylimidazo[1,2-a]pyridine
SMILES: CC1=CC2=NC(C)=C(C(O)=O)N2C=C1
Tpsa: 54.6
Logp: 1.64934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00139513
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Carboxy-2,7-dimethylimidazo[1,2-a]pyridine
SMILES:
CC1=CC2=NC(C)=C(C(O)=O)N2C=C1
Tpsa:
54.6
Logp:
1.64934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1