CS-0091646
N-Boc-PEG9-alcohol
Manufacturer: ChemScene
CAS Number: 2112731-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091646-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0091646-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0091646-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0091646-5g | In Stock | ₹ 77,859.60 |
CS-0091646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD30723250
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₇NO₁₁
Molecular Weight
513.62
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa
132.4
Logp
0.6362
H Acceptors
11
H Donors
2
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Boc-PEG9-alcohol | Aaron Chemicals LLC | ₹ 6,074.76 - ₹ 1,48,104.36 | |
 | 2112731-44-7 | N-Boc-peg9-alcohol | A2B Chem | ₹ 6,930.36 - ₹ 16,940.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD30723250
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₇NO₁₁
Molecular Weight: 513.62
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 132.4
Logp: 0.6362
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 26
Purity:
98%
MDL No:
MFCD30723250
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₇NO₁₁
Molecular Weight:
513.62
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
132.4
Logp:
0.6362
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 2R,3R)-3-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)[C@H](C)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3264
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
2R,3R)-3-Methyl-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-2-azetidinecarboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)[C@H](C)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14708172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₂S
Molecular Weight: 294.26
Synonyms: 4-Hexyl-2-thiopheneboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(CCCCCC)=CS2)O1
Tpsa: 18.46
Logp: 4.1701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14708172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₂S
Molecular Weight:
294.26
Synonyms:
4-Hexyl-2-thiopheneboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CCCCCC)=CS2)O1
Tpsa:
18.46
Logp:
4.1701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: Ethyl 4-chlorothieno[3,2-d]-pyrimidine-2-carboxylate
SMILES: ClC1=NC(C(OCC)=O)=NC2=C1SC=C2
Tpsa: 52.08
Logp: 2.5214
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
Ethyl 4-chlorothieno[3,2-d]-pyrimidine-2-carboxylate
SMILES:
ClC1=NC(C(OCC)=O)=NC2=C1SC=C2
Tpsa:
52.08
Logp:
2.5214
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2