CS-0343551
2-Bromo-5-ethyloxazole
Manufacturer: ChemScene
CAS Number: 1600133-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343551-5g | In Stock | ₹ 2,24,595.00 |
CS-0343551 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,24,595.00
GST (18%): ₹ 40,427.10
Total Price: ₹ 2,65,022.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrNO
Molecular Weight
176.01
Synonyms
None
SMILES
CCC1=CN=C(Br)O1
Tpsa
26.03
Logp
1.9995
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNO
Molecular Weight: 176.01
Synonyms: None
SMILES: CCC1=CN=C(Br)O1
Tpsa: 26.03
Logp: 1.9995
H Acceptors: 2
H Donors: 0
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:
C₅H₆BrNO
Molecular Weight:
176.01
Synonyms:
None
SMILES:
CCC1=CN=C(Br)O1
Tpsa:
26.03
Logp:
1.9995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30170056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: O=CC1=C(OC)C=NN1C
Tpsa: 44.12
Logp: 0.2412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30170056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
O=CC1=C(OC)C=NN1C
Tpsa:
44.12
Logp:
0.2412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂B₂O₄
Molecular Weight: 406.13
Synonyms: 3,3'-Biphenyldiboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)OB(C2=CC(C3=CC(B4OC(C)(C(C)(C)O4)C)=CC=C3)=CC=C2)OC1(C)C
Tpsa: 36.92
Logp: 3.952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂B₂O₄
Molecular Weight:
406.13
Synonyms:
3,3'-Biphenyldiboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)OB(C2=CC(C3=CC(B4OC(C)(C(C)(C)O4)C)=CC=C3)=CC=C2)OC1(C)C
Tpsa:
36.92
Logp:
3.952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11506007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (S)-2-Amino-7-Hydroxytetralin
SMILES: OC1=CC=C2CC[C@H](N)CC2=C1
Tpsa: 46.25
Logp: 1.2082
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11506007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(S)-2-Amino-7-Hydroxytetralin
SMILES:
OC1=CC=C2CC[C@H](N)CC2=C1
Tpsa:
46.25
Logp:
1.2082
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0