CS-0254371
O-(2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 2098979-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254371-1g | In Stock | ₹ 1,25,757.00 |
CS-0254371 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,757.00
GST (18%): ₹ 22,636.26
Total Price: ₹ 1,48,393.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₄₁NO₁₀
Molecular Weight
443.53
Synonyms
Aminooxy-PEG9-methane
SMILES
NOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Tpsa
118.32
Logp
-0.3441
H Acceptors
11
H Donors
1
Rotatable Bonds
27
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: C₁₉H₄₁NO₁₀
Molecular Weight: 443.53
Synonyms: Aminooxy-PEG9-methane
SMILES: NOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Tpsa: 118.32
Logp: -0.3441
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₁NO₁₀
Molecular Weight:
443.53
Synonyms:
Aminooxy-PEG9-methane
SMILES:
NOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Tpsa:
118.32
Logp:
-0.3441
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BFNO₄
Molecular Weight: 295.11
Synonyms: None
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1N
Tpsa: 70.78
Logp: 1.4937
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BFNO₄
Molecular Weight:
295.11
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1N
Tpsa:
70.78
Logp:
1.4937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉N₃O₈S₂
Molecular Weight: 515.60
Synonyms: SPDP-PEG3-NHS ester
SMILES: O=C(CCOCCOCCOCCNC(CCSSC1=NC=CC=C1)=O)ON2C(CCC2=O)=O
Tpsa: 133.36
Logp: 1.3753
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N₃O₈S₂
Molecular Weight:
515.60
Synonyms:
SPDP-PEG3-NHS ester
SMILES:
O=C(CCOCCOCCOCCNC(CCSSC1=NC=CC=C1)=O)ON2C(CCC2=O)=O
Tpsa:
133.36
Logp:
1.3753
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₄O₃S₂
Molecular Weight: 362.51
Synonyms: Lipoamido-PEG2-azide
SMILES: O=C(CCCCC1SSCC1)NCCOCCOCCN=[N+]=[N-]
Tpsa: 96.32
Logp: 3.1602
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₄O₃S₂
Molecular Weight:
362.51
Synonyms:
Lipoamido-PEG2-azide
SMILES:
O=C(CCCCC1SSCC1)NCCOCCOCCN=[N+]=[N-]
Tpsa:
96.32
Logp:
3.1602
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
14