CS-0115510
Boc-NH-PEG24-CH2CH2COOH
Manufacturer: ChemScene
CAS Number: 2839118-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0115510-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0115510-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0115510-1g | In Stock | ₹ 69,474.72 |
CS-0115510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₁₁₁NO₂₈
Molecular Weight
1246.47
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa
297.15
Logp
1.3842
H Acceptors
27
H Donors
2
Rotatable Bonds
75
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Boc-N-amido-PEG24-acid | Aaron Chemicals LLC | ₹ 27,892.56 - ₹ 7,50,532.32 | |
 | 2839118-68-0 | N-Boc-N-amido-PEG24-acid | A2B Chem | ₹ 39,272.04 - ₹ 90,522.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₅₆H₁₁₁NO₂₈
Molecular Weight: 1246.47
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa: 297.15
Logp: 1.3842
H Acceptors: 27
H Donors: 2
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:
C₅₆H₁₁₁NO₂₈
Molecular Weight:
1246.47
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa:
297.15
Logp:
1.3842
H Acceptors:
27
H Donors:
2
Rotatable Bonds:
75
Purity: 98%
MDL No: MFCD29918243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₅N₃O₉S
Molecular Weight: 539.68
Synonyms: None
SMILES: O=C(CCOCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-])OC(C)(C)C
Tpsa: 139.67
Logp: 2.8779
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 27
Purity:
98%
MDL No:
MFCD29918243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₅N₃O₉S
Molecular Weight:
539.68
Synonyms:
None
SMILES:
O=C(CCOCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-])OC(C)(C)C
Tpsa:
139.67
Logp:
2.8779
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD26127817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H28O9P2
Molecular Weight: 378.29
Synonyms: None
SMILES: O=P(OCC)(OCC)OCCOCCOP(OCC)(OCC)=O
Tpsa: 98.75
Logp: 3.3984
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD26127817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H28O9P2
Molecular Weight:
378.29
Synonyms:
None
SMILES:
O=P(OCC)(OCC)OCCOCCOP(OCC)(OCC)=O
Tpsa:
98.75
Logp:
3.3984
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
16
Purity: 96%
MDL No: MFCD04039782
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: METHYL PHENYL CARBONATECarbonic acid methyl phenylCarbonic acid O-phenyl O-methyl esterCarbonic acid=methyl=phenyl esterMETHYL PHENYL CARBONATE
SMILES: O=C(OC)OC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.8318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD04039782
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
METHYL PHENYL CARBONATECarbonic acid methyl phenylCarbonic acid O-phenyl O-methyl esterCarbonic acid=methyl=phenyl esterMETHYL PHENYL CARBONATE
SMILES:
O=C(OC)OC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.8318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1