CS-0132986
2-(4-Bromophenyl)oxirane
Manufacturer: ChemScene
CAS Number: 32017-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132986-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0132986-5g | In Stock | ₹ 8,213.76 |
| 25g | CS-0132986-25g | In Stock | ₹ 40,983.24 |
CS-0132986 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD01656787
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO
Molecular Weight
199.04
Synonyms
(+/-)-4-Bromostyrene Oxide
SMILES
BrC1=CC=C(C2OC2)C=C1
Tpsa
12.53
Logp
2.5204
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(4-Bromophenyl)oxirane 96% | 32017-76-8 | MFCD01656787 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,996.56 | |
| | eMolecules 2-(4-Bromophenyl)oxirane | 32017-76-8 | MFCD01656787 | 5g | eMolecules | ₹ 12,090.48 | |
 | 2-(4-Bromophenyl)oxirane | Sigma Aldrich | ₹ 11,831.73 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P273-P280-P330-P370+P378-P391-P501
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Purity: 98%
MDL No: MFCD01656787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: (+/-)-4-Bromostyrene Oxide
SMILES: BrC1=CC=C(C2OC2)C=C1
Tpsa: 12.53
Logp: 2.5204
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01656787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
(+/-)-4-Bromostyrene Oxide
SMILES:
BrC1=CC=C(C2OC2)C=C1
Tpsa:
12.53
Logp:
2.5204
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: tert-butyl N-[(1S)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 56.79
Logp: 3.5715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
tert-butyl N-[(1S)-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
56.79
Logp:
3.5715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27978721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: (R)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)CO
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27978721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
(R)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)CO
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11870088
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: 2-(3-bromophenyl)propan-2-aminehydrochloride
SMILES: NC(C)(C)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 26.02
Logp: 3.0647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11870088
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
2-(3-bromophenyl)propan-2-aminehydrochloride
SMILES:
NC(C)(C)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
26.02
Logp:
3.0647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1