CS-0115700
Iodoacetamide-PEG3-azide
Manufacturer: ChemScene
CAS Number: 1594986-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115700-100mg | In Stock | ₹ 51,620.00 |
| 250mg | CS-0115700-250mg | In Stock | ₹ 90,780.00 |
CS-0115700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,620.00
GST (18%): ₹ 9,291.60
Total Price: ₹ 60,911.60
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉IN₄O₄
Molecular Weight
386.19
Synonyms
None
SMILES
ICC(NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa
105.55
Logp
0.8977
H Acceptors
5
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-140857 100mg , Iodoacetamide-PEG3-azide CAS:1594986-04-5 Purity:>98% | Medchemexpress LLC | ₹ 29,904.00 | |
 | N-(2-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)ethyl)-2-iodoacetamide | Aaron Chemicals LLC | ₹ 65,771.00 - ₹ 1,31,453.00 | |
 | 1594986-04-5 | Iodoacetamide-Peg3-Azide | A2B Chem | ₹ 31,862.00 - ₹ 1,63,493.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉IN₄O₄
Molecular Weight: 386.19
Synonyms: None
SMILES: ICC(NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 105.55
Logp: 0.8977
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉IN₄O₄
Molecular Weight:
386.19
Synonyms:
None
SMILES:
ICC(NCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
105.55
Logp:
0.8977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C53H107NO26
Molecular Weight: 1174.41
Synonyms: None
SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(CCC(O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Tpsa: 262.06
Logp: 0.4211
H Acceptors: 26
H Donors: 1
Rotatable Bonds: 75
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C53H107NO26
Molecular Weight:
1174.41
Synonyms:
None
SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(CCC(O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Tpsa:
262.06
Logp:
0.4211
H Acceptors:
26
H Donors:
1
Rotatable Bonds:
75
Purity: 95%
MDL No: MFCD31536753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₃N₃O₁₀
Molecular Weight: 677.80
Synonyms: None
SMILES: C/[N+](C)=C1C=CC2=C(C3=CC=C(C(NCCOCCOCCOCCOCCC(O)=O)=O)C=C3C([O-])=O)C4=CC=C(N(C)C)C=C4OC2=C/1.C/[N+](C)=C5C=CC6=C(C7=CC(C(NCCOCCOCCOCCOCCC(O)=O)=O)=CC=C7C([O-])=O)C8=CC=C(N(C)C)C=C8OC6=C/5
Tpsa: 325.68
Logp: 3.8736
H Acceptors: 20
H Donors: 4
Rotatable Bonds: 38
Purity:
95%
MDL No:
MFCD31536753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₃N₃O₁₀
Molecular Weight:
677.80
Synonyms:
None
SMILES:
C/[N+](C)=C1C=CC2=C(C3=CC=C(C(NCCOCCOCCOCCOCCC(O)=O)=O)C=C3C([O-])=O)C4=CC=C(N(C)C)C=C4OC2=C/1.C/[N+](C)=C5C=CC6=C(C7=CC(C(NCCOCCOCCOCCOCCC(O)=O)=O)=CC=C7C([O-])=O)C8=CC=C(N(C)C)C=C8OC6=C/5
Tpsa:
325.68
Logp:
3.8736
H Acceptors:
20
H Donors:
4
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C30H41F5N4O9S
Molecular Weight: 728.72
Synonyms: None
SMILES: O=C(NCCNC(CCOCCOCCOCCOCCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 162.55
Logp: 2.0923
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C30H41F5N4O9S
Molecular Weight:
728.72
Synonyms:
None
SMILES:
O=C(NCCNC(CCOCCOCCOCCOCCC(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
162.55
Logp:
2.0923
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
24