CS-0114615
Bromo-PEG2-C2-acid
Manufacturer: ChemScene
CAS Number: 1807503-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114615-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0114615-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0114615-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0114615-5g | In Stock | ₹ 37,646.40 |
| 25g | CS-0114615-25g | In Stock | ₹ 1,76,082.48 |
CS-0114615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
MFCD28122969
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrO₄
Molecular Weight
241.08
Synonyms
None
SMILES
O=C(O)CCOCCOCCBr
Tpsa
55.76
Logp
0.8892
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bromo-PEG2-acid >=95% | 1807503-92-9 | MFCD28122969 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,617.27 | |
 | eMolecules Ambeed / 3-(2-(2-Bromoethoxy)ethoxy)propanoic acid / 100mg / 660583755 / A260571 / / 1807503-92-9 / MFCD28122969 / 241.081 / C7H13BrO4 | eMolecules | ₹ 3,497.69 | |
 | Bromo-PEG2-acid | Sigma Aldrich | ₹ 14,029.20 | |
 | 1807503-92-9 | Bromo-peg2-acid | A2B Chem | ₹ 1,882.32 - ₹ 37,646.40 |
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
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Purity: 97%
MDL No: MFCD28122969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₄
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C(O)CCOCCOCCBr
Tpsa: 55.76
Logp: 0.8892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD28122969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₄
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCBr
Tpsa:
55.76
Logp:
0.8892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD31561120
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₄S₂
Molecular Weight: 359.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCSSC1=NC=CC=C1
Tpsa: 57.65
Logp: 3.5869
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD31561120
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₄S₂
Molecular Weight:
359.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCSSC1=NC=CC=C1
Tpsa:
57.65
Logp:
3.5869
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 94%
MDL No: MFCD08459585
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₄Cl₂O₉
Molecular Weight: 529.28
Synonyms: None
SMILES: ClC1=C(OC(C)=O)C=C2OC3=CC(OC(C)=O)=C(Cl)C=C3C(OC4=O)(C5=CC=C(C(O)=O)C=C54)C2=C1.ClC6=C(OC(C)=O)C=C7OC8=CC(OC(C)=O)=C(Cl)C=C8C(OC9=O)(C%10=CC(C(O)=O)=CC=C%109)C7=C6
Tpsa: 250.86
Logp: 10.2204
H Acceptors: 16
H Donors: 2
Rotatable Bonds: 6
Purity:
94%
MDL No:
MFCD08459585
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₄Cl₂O₉
Molecular Weight:
529.28
Synonyms:
None
SMILES:
ClC1=C(OC(C)=O)C=C2OC3=CC(OC(C)=O)=C(Cl)C=C3C(OC4=O)(C5=CC=C(C(O)=O)C=C54)C2=C1.ClC6=C(OC(C)=O)C=C7OC8=CC(OC(C)=O)=C(Cl)C=C8C(OC9=O)(C%10=CC(C(O)=O)=CC=C%109)C7=C6
Tpsa:
250.86
Logp:
10.2204
H Acceptors:
16
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD31654043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₅
Molecular Weight: 420.46
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCC(O)=O)=O
Tpsa: 95.94
Logp: 2.3207
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD31654043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₅
Molecular Weight:
420.46
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCC(NCCOCCC(O)=O)=O
Tpsa:
95.94
Logp:
2.3207
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9