CS-0521040
4-(Benzyloxy)-1-bromobutan-2-one
Manufacturer: ChemScene
CAS Number: 185155-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521040-5g | In Stock | ₹ 1,05,153.24 |
CS-0521040 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂
Molecular Weight
257.12
Synonyms
4-(Benzyloxy)-1-bromo-2-butanone
SMILES
O=C(CCOCC1=CC=CC=C1)CBr
Tpsa
26.3
Logp
2.5573
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185155-56-0 | 4-(Benzyloxy)-1-bromo-2-butanone | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 4-(Benzyloxy)-1-bromo-2-butanone
SMILES: O=C(CCOCC1=CC=CC=C1)CBr
Tpsa: 26.3
Logp: 2.5573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
4-(Benzyloxy)-1-bromo-2-butanone
SMILES:
O=C(CCOCC1=CC=CC=C1)CBr
Tpsa:
26.3
Logp:
2.5573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31716113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: 2-(4,4-Dimethyl-1-piperidinyl)-3-fluoroaniline
SMILES: NC1=CC=CC(F)=C1N2CCC(C)(C)CC2
Tpsa: 29.26
Logp: 3.0343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31716113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
2-(4,4-Dimethyl-1-piperidinyl)-3-fluoroaniline
SMILES:
NC1=CC=CC(F)=C1N2CCC(C)(C)CC2
Tpsa:
29.26
Logp:
3.0343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: (3-Bromo-2-nitrophenyl)acetonitrile
SMILES: N#CCC1=CC=CC(Br)=C1[N+]([O-])=O
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
(3-Bromo-2-nitrophenyl)acetonitrile
SMILES:
N#CCC1=CC=CC(Br)=C1[N+]([O-])=O
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₇
Molecular Weight: 288.29
Synonyms: 1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER
SMILES: O=C(OC)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C
Tpsa: 72.45
Logp: 0.5559
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₇
Molecular Weight:
288.29
Synonyms:
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID METHYL ESTER
SMILES:
O=C(OC)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@@H](O3)[C@H]1OC3(C)C
Tpsa:
72.45
Logp:
0.5559
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1