CS-0068532
Propargyl-PEG3-azide
Manufacturer: ChemScene
CAS Number: 932741-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068532-1g | In Stock | ₹ 1,07,976.72 |
CS-0068532 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
98%
MDL No
MFCD20720810
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₃
Molecular Weight
213.23
Synonyms
None
SMILES
C#CCOCCOCCOCCN=[N+]=[N-]
Tpsa
76.45
Logp
0.9797
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Propargyl-PEG3-amine | 932741-18-9 | 500MG | Purity: 98% | eMolecules | ₹ 27,707.75 | |
 | 932741-18-9 | 3-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-1-propyne | A2B Chem | ₹ 54,245.04 - ₹ 1,49,302.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20720810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: None
SMILES: C#CCOCCOCCOCCN=[N+]=[N-]
Tpsa: 76.45
Logp: 0.9797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD20720810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
None
SMILES:
C#CCOCCOCCOCCN=[N+]=[N-]
Tpsa:
76.45
Logp:
0.9797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: B-223-Carboxyindolemetabolite
SMILES: O=C(C1=CN(CC2CCCCC2)C3=C1C=CC=C3)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
B-223-Carboxyindolemetabolite
SMILES:
O=C(C1=CN(CC2CCCCC2)C3=C1C=CC=C3)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD23102202
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₄S
Molecular Weight: 299.31
Synonyms: 6-Mercaptoguanosine
SMILES: NC1=NC(C2=C(N1)N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2)=S
Tpsa: 142.44
Logp: -1.31741
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23102202
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄S
Molecular Weight:
299.31
Synonyms:
6-Mercaptoguanosine
SMILES:
NC1=NC(C2=C(N1)N([C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3)C=N2)=S
Tpsa:
142.44
Logp:
-1.31741
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: FMoc-N-Methyl-D-norleucine
SMILES: CCCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
FMoc-N-Methyl-D-norleucine
SMILES:
CCCC[C@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7