CS-B1408
Ethyl 6-bromo-2,2-dimethylhexanoate
Manufacturer: ChemScene
CAS Number: 78712-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1408-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-B1408-250mg | In Stock | ₹ 534.00 |
| 5g | CS-B1408-5g | In Stock | ₹ 4,094.00 |
| 100g | CS-B1408-100g | In Stock | ₹ 58,740.00 |
CS-B1408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD22681601
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BrO₂
Molecular Weight
251.16
Synonyms
ethyl 6-bromo-2,2-dimethylhexanate
SMILES
O=C(OCC)C(C)(C)CCCCBr
Tpsa
26.3
Logp
3.1409
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78712-62-6 | Ethyl 6-bromo-2,2-dimethylhexanoate | A2B Chem | ₹ 356.00 - ₹ 58,918.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22681601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: ethyl 6-bromo-2,2-dimethylhexanate
SMILES: O=C(OCC)C(C)(C)CCCCBr
Tpsa: 26.3
Logp: 3.1409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22681601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
ethyl 6-bromo-2,2-dimethylhexanate
SMILES:
O=C(OCC)C(C)(C)CCCCBr
Tpsa:
26.3
Logp:
3.1409
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22493581
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BFO₃
Molecular Weight: 280.14
Synonyms: None
SMILES: FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 27.69
Logp: 2.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22493581
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BFO₃
Molecular Weight:
280.14
Synonyms:
None
SMILES:
FC1=C(OC(C)C)C=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
27.69
Logp:
2.9121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21364569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.9324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21364569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
tert-Butyl 3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C1C2CCC(C2)N1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.9324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30748156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 1H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonine-5-carboxylic acid, 2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-, methyl ester, (2S,5R)-
SMILES: O=C([C@H](C(C)C)N1C)N[C@@H](C(OC)=O)CC2=CNC3=CC=CC1=C32
Tpsa: 74.43
Logp: 1.8426
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30748156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
1H-Pyrrolo[4,3,2-gh]-1,4-benzodiazonine-5-carboxylic acid, 2,3,4,5,6,8-hexahydro-1-methyl-2-(1-methylethyl)-3-oxo-, methyl ester, (2S,5R)-
SMILES:
O=C([C@H](C(C)C)N1C)N[C@@H](C(OC)=O)CC2=CNC3=CC=CC1=C32
Tpsa:
74.43
Logp:
1.8426
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2