CS-0062724
tert-Butyl 6-bromohexanoate
Manufacturer: ChemScene
CAS Number: 65868-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062724-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0062724-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0062724-1g | In Stock | ₹ 712.00 |
| 5g | CS-0062724-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-0062724-10g | In Stock | ₹ 2,403.00 |
| 25g | CS-0062724-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-0062724-100g | In Stock | ₹ 18,067.00 |
| 500g | CS-0062724-500g | In Stock | ₹ 90,335.00 |
CS-0062724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
MFCD00457120
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BrO₂
Molecular Weight
251.16
Synonyms
Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CCCCCBr
Tpsa
26.3
Logp
3.2834
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 6-bromohexanoate / 100mg / 526391986 / A560585 / / 65868-63-5 / MFCD00457120 / 251.164 / C10H19BrO2 | eMolecules | ₹ 2,057.68 | |
 | Chemscene CS-0062724,AbaChemscene,tert-Butyl 6-bromohexanoate,65868-63-5,250mg | Chemscene | ₹ 1,938.42 | |
 | 65868-63-5 | tert-Butyl 6-bromohexanoate | A2B Chem | ₹ 356.00 - ₹ 10,502.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00457120
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCBr
Tpsa: 26.3
Logp: 3.2834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00457120
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCBr
Tpsa:
26.3
Logp:
3.2834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31706421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClO₃
Molecular Weight: 224.72
Synonyms: HO-PEG2-(CH2)6-Cl
SMILES: ClCCCCCCOCCOCCO
Tpsa: 38.69
Logp: 1.8111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD31706421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClO₃
Molecular Weight:
224.72
Synonyms:
HO-PEG2-(CH2)6-Cl
SMILES:
ClCCCCCCOCCOCCO
Tpsa:
38.69
Logp:
1.8111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD31706422
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁ClO₅
Molecular Weight: 338.87
Synonyms: Cl-(CH2)6O-PEG2-(CH2)5COOH
SMILES: O=C(O)CCCCCOCCOCCOCCCCCCCl
Tpsa: 64.99
Logp: 3.4804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 18
Purity:
97%
MDL No:
MFCD31706422
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁ClO₅
Molecular Weight:
338.87
Synonyms:
Cl-(CH2)6O-PEG2-(CH2)5COOH
SMILES:
O=C(O)CCCCCOCCOCCOCCCCCCCl
Tpsa:
64.99
Logp:
3.4804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD01863408
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₆
Molecular Weight: 178.14
Synonyms: D-Glucosone; D-Arabino-hexos-2-ulose
SMILES: OC[C@H]([C@H]([C@@H](C(C=O)=O)O)O)O
Tpsa: 115.06
Logp: -3.1706
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01863408
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₆
Molecular Weight:
178.14
Synonyms:
D-Glucosone; D-Arabino-hexos-2-ulose
SMILES:
OC[C@H]([C@H]([C@@H](C(C=O)=O)O)O)O
Tpsa:
115.06
Logp:
-3.1706
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
5