CS-0188449
tert-Butyl 11-bromoundecanoate
Manufacturer: ChemScene
CAS Number: 85216-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188449-250mg | In Stock | ₹ 2,823.48 |
| 500mg | CS-0188449-500mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0188449-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0188449-5g | In Stock | ₹ 43,122.24 |
| 25g | CS-0188449-25g | In Stock | ₹ 1,50,927.84 |
CS-0188449 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉BrO₂
Molecular Weight
321.29
Synonyms
Undecanoic acid,11-bromo-,1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CCCCCCCCCCBr
Tpsa
26.3
Logp
5.2339
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 11-bromoundecanoate / 100mg / 596569420 / A910456 / / 85216-74-6 / [null] / 321.299 / C15H29BrO2 | eMolecules | ₹ 3,905.81 | |
 | 85216-74-6 | Undecanoic acid, 11-bromo-, 1,1-dimethylethyl ester | A2B Chem | ₹ 2,053.44 - ₹ 1,65,130.80 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉BrO₂
Molecular Weight: 321.29
Synonyms: Undecanoic acid,11-bromo-,1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCBr
Tpsa: 26.3
Logp: 5.2339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉BrO₂
Molecular Weight:
321.29
Synonyms:
Undecanoic acid,11-bromo-,1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCBr
Tpsa:
26.3
Logp:
5.2339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00057886
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₅
Molecular Weight: 230.22
Synonyms: Pro-asp
SMILES: O=C(O)C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O
Tpsa: 115.73
Logp: -1.2175
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00057886
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₅
Molecular Weight:
230.22
Synonyms:
Pro-asp
SMILES:
O=C(O)C[C@@H](C(O)=O)NC([C@@H]1CCCN1)=O
Tpsa:
115.73
Logp:
-1.2175
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₃S
Molecular Weight: 237.07
Synonyms: 1-(5-Bromothiophen-2-yl)-2,2-dihydroxyethanone
SMILES: C1=C(C(=O)C(O)O)SC(=C1)Br
Tpsa: 57.53
Logp: 1.004
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₃S
Molecular Weight:
237.07
Synonyms:
1-(5-Bromothiophen-2-yl)-2,2-dihydroxyethanone
SMILES:
C1=C(C(=O)C(O)O)SC(=C1)Br
Tpsa:
57.53
Logp:
1.004
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 3-amino-2-Quinoxalinecarboxylic acid
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N)C(=O)O
Tpsa: 89.1
Logp: 0.9102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
3-amino-2-Quinoxalinecarboxylic acid
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N)C(=O)O
Tpsa:
89.1
Logp:
0.9102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1