CS-0444649
(R)-5-(1,2-dithiolan-3-yl)-N-(2,5,8,11-tetraoxatridecan-13-yl)pentanamide
Manufacturer: ChemScene
CAS Number: 1334172-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444649-100mg | In Stock | ₹ 40,812.12 |
CS-0444649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,812.12
GST (18%): ₹ 7,346.182
Total Price: ₹ 48,158.302
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃NO₅S₂
Molecular Weight
395.58
Synonyms
mPEG4-(R)-Lipoamide
SMILES
COCCOCCOCCOCCNC(CCCC[C@@H]1CCSS1)=O
Tpsa
66.02
Logp
2.5129
H Acceptors
7
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | alpha-Lipoamide-omega-methoxy tetra(ethylene glycol) | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 34,908.48 | |
 | 1334172-66-5 | (R)-5-(1,2-Dithiolan-3-yl)-n-(3,6,9,12-tetraoxatridecyl)valeramide | A2B Chem | ₹ 5,390.28 - ₹ 30,972.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃NO₅S₂
Molecular Weight: 395.58
Synonyms: mPEG4-(R)-Lipoamide
SMILES: COCCOCCOCCOCCNC(CCCC[C@@H]1CCSS1)=O
Tpsa: 66.02
Logp: 2.5129
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₅S₂
Molecular Weight:
395.58
Synonyms:
mPEG4-(R)-Lipoamide
SMILES:
COCCOCCOCCOCCNC(CCCC[C@@H]1CCSS1)=O
Tpsa:
66.02
Logp:
2.5129
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: C1=CN2C(=CN=C2C(=C1)C(=O)O)Cl
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
C1=CN2C(=CN=C2C(=C1)C(=O)O)Cl
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: 1,4-Diethoxybutan
SMILES: CCOCCCCOCC
Tpsa: 18.46
Logp: 1.8396
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
1,4-Diethoxybutan
SMILES:
CCOCCCCOCC
Tpsa:
18.46
Logp:
1.8396
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: ethyl1-benzyl-3-(cyanomethyl)-4-oxopiperidine-3-carboxylate-E28334
SMILES: CCOC(=O)C1(CC#N)CN(CCC1=O)CC2=CC=CC=C2
Tpsa: 70.4
Logp: 1.92458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
ethyl1-benzyl-3-(cyanomethyl)-4-oxopiperidine-3-carboxylate-E28334
SMILES:
CCOC(=O)C1(CC#N)CN(CCC1=O)CC2=CC=CC=C2
Tpsa:
70.4
Logp:
1.92458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5