CS-0254503
32-Bromo-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-ol
Manufacturer: ChemScene
CAS Number: 1556847-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254503-1g | In Stock | ₹ 71,955.96 |
CS-0254503 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₅BrO₁₁
Molecular Weight
565.49
Synonyms
None
SMILES
BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa
112.53
Logp
0.5396
H Acceptors
11
H Donors
1
Rotatable Bonds
31
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Br-PEG11-OH | Aaron Chemicals LLC | ₹ 26,523.60 - ₹ 59,806.44 | |
 | 1556847-51-8 | Br-PEG11-OH | A2B Chem | ₹ 25,839.12 - ₹ 57,924.12 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₅BrO₁₁
Molecular Weight: 565.49
Synonyms: None
SMILES: BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 112.53
Logp: 0.5396
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 31
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₅BrO₁₁
Molecular Weight:
565.49
Synonyms:
None
SMILES:
BrCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
112.53
Logp:
0.5396
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₆
Molecular Weight: 271.23
Synonyms: DNP-PEG2-OH
SMILES: OCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 127.77
Logp: 0.9238
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₆
Molecular Weight:
271.23
Synonyms:
DNP-PEG2-OH
SMILES:
OCCOCCNC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
127.77
Logp:
0.9238
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C29H51N3O13S
Molecular Weight: 681.79
Synonyms: N3-PEG11-Tos
SMILES: O=S(C1=CC=C(C=C1)C)(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 184.43
Logp: 2.17662
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 35
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C29H51N3O13S
Molecular Weight:
681.79
Synonyms:
N3-PEG11-Tos
SMILES:
O=S(C1=CC=C(C=C1)C)(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
184.43
Logp:
2.17662
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
35
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₆S₂
Molecular Weight: 418.53
Synonyms: SPDP-PEG3-acid
SMILES: O=C(CCOCCOCCOCCNC(CCSSC1=NC=CC=C1)=O)O
Tpsa: 106.98
Logp: 1.8527
H Acceptors: 8
H Donors: 2
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:
C₁₇H₂₆N₂O₆S₂
Molecular Weight:
418.53
Synonyms:
SPDP-PEG3-acid
SMILES:
O=C(CCOCCOCCOCCNC(CCSSC1=NC=CC=C1)=O)O
Tpsa:
106.98
Logp:
1.8527
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
17