CS-0103489
m-C-tri(CH2-PEG1-NHS ester)
Manufacturer: ChemScene
CAS Number: 173414-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103489-100mg | In Stock | ₹ 15,743.04 |
| 250mg | CS-0103489-250mg | In Stock | ₹ 31,828.32 |
| 500mg | CS-0103489-500mg | In Stock | ₹ 63,656.64 |
CS-0103489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₃N₃O₁₅
Molecular Weight
627.55
Synonyms
None
SMILES
CC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O
Tpsa
218.73
Logp
-0.9656
H Acceptors
15
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / m-C-tri(CH2-PEG1-NHS ester) / 100mg / 713707073 / HY-44149 / / 173414-89-6 / MFCD20228717 / 627.556 / C26H33N3O15 | eMolecules | ₹ 57,816.31 | |
 | 173414-89-6 | Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((2-((3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dipropanoate | A2B Chem | ₹ 10,780.56 - ₹ 34,994.04 |
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
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Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃N₃O₁₅
Molecular Weight: 627.55
Synonyms: None
SMILES: CC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O
Tpsa: 218.73
Logp: -0.9656
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 18
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃N₃O₁₅
Molecular Weight:
627.55
Synonyms:
None
SMILES:
CC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O
Tpsa:
218.73
Logp:
-0.9656
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD30478434
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₂N₈O₂₀S
Molecular Weight: 936.89
Synonyms: None
SMILES: O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC(O[S](=O)(O)=O)=C3O)O)=O)([H])[C@H](O)CC(N)=O)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O
Tpsa: 471.8
Logp: -9.2643
H Acceptors: 20
H Donors: 16
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30478434
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₂N₈O₂₀S
Molecular Weight:
936.89
Synonyms:
None
SMILES:
O=C([C@](NC([C@](NC([C@@](C[C@H]1O)([H])N(C1)C2=O)=O)([H])[C@H](O)[C@H](C(C=C3)=CC(O[S](=O)(O)=O)=C3O)O)=O)([H])[C@H](O)CC(N)=O)N(C[C@@H]4C)[C@@](C(N[C@@H]([C@@H](C[C@@H](C(N[C@@]2([H])[C@H](O)C)=O)N)O)O)=O)([H])[C@H]4O
Tpsa:
471.8
Logp:
-9.2643
H Acceptors:
20
H Donors:
16
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD07781691
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClIN₃O₂
Molecular Weight: 323.48
Synonyms: 6-CHLORO-3-IODO-4-NITRO (1H)INDAZOLE
SMILES: O=[N+](C1=CC(Cl)=CC2=C1C(I)=NN2)[O-]
Tpsa: 71.82
Logp: 2.7291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07781691
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClIN₃O₂
Molecular Weight:
323.48
Synonyms:
6-CHLORO-3-IODO-4-NITRO (1H)INDAZOLE
SMILES:
O=[N+](C1=CC(Cl)=CC2=C1C(I)=NN2)[O-]
Tpsa:
71.82
Logp:
2.7291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15523476
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1H-INDOLE-5-CARBONITRILE,3-METHYL-
SMILES: N#CC1=CC2=C(NC=C2C)C=C1
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15523476
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1H-INDOLE-5-CARBONITRILE,3-METHYL-
SMILES:
N#CC1=CC2=C(NC=C2C)C=C1
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0