CS-0105599
Lipoamido-PEG4-azide
Manufacturer: ChemScene
CAS Number: 890016-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105599-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0105599-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0105599-1g | In Stock | ₹ 44,491.20 |
CS-0105599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD28334509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀N₄O₄S₂
Molecular Weight
406.56
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC1SSCC1
Tpsa
105.55
Logp
3.1768
H Acceptors
7
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Lipoamido-PEG3-azide / 100mg / 268504912 / BP-22516 / 95.000 / 890016-39-4 / MFCD28334509 / 406.560 / C16H30N4O4S2 | eMolecules | ₹ 39,601.45 | |
 | Lipoamido-PEG3-azide | Aaron Chemicals LLC | ₹ 7,871.52 - ₹ 40,127.64 | |
 | 890016-39-4 | Lipoamido-PEG3-azide | A2B Chem | ₹ 30,459.36 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28334509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₄O₄S₂
Molecular Weight: 406.56
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC1SSCC1
Tpsa: 105.55
Logp: 3.1768
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD28334509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₄O₄S₂
Molecular Weight:
406.56
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC1SSCC1
Tpsa:
105.55
Logp:
3.1768
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17
Purity: 97%
MDL No: MFCD19982785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: O=C1OC2(CCNCC2)CN1C3=CC=CC=C3.[H]Cl
Tpsa: 41.57
Logp: 2.1872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19982785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
O=C1OC2(CCNCC2)CN1C3=CC=CC=C3.[H]Cl
Tpsa:
41.57
Logp:
2.1872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-ISOPROPYL-2,3-DIHYDRO-1H-INDOL-6-YLAMINE
SMILES: NC1=CC2=C(C=C1)CCN2C(C)C
Tpsa: 29.26
Logp: 2.0397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-ISOPROPYL-2,3-DIHYDRO-1H-INDOL-6-YLAMINE
SMILES:
NC1=CC2=C(C=C1)CCN2C(C)C
Tpsa:
29.26
Logp:
2.0397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00454905
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂N₃O₂
Molecular Weight: 244.03
Synonyms: potassium 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
SMILES: O=[N+](C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)[O-]
Tpsa: 68.92
Logp: 2.8448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00454905
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂N₃O₂
Molecular Weight:
244.03
Synonyms:
potassium 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
SMILES:
O=[N+](C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)[O-]
Tpsa:
68.92
Logp:
2.8448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1