CS-0330029
5-Bromobenzo[d]oxazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 954239-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330029-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0330029-5g | In Stock | ₹ 4,98,578.00 |
CS-0330029 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
96%
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
5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES
C1=CC2=C(C=C1Br)N=C(C(=O)N)O2
Tpsa
69.12
Logp
1.6892
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Bromo-benzooxazole-2-carboxylic acid amide / 50mg / 495794346 / 56R0291 / 96.000 / 954239-64-6 / MFCD09832202 / 241.044 / C8H5BrN2O2 | eMolecules | ₹ 20,437.07 | |
 | 954239-64-6 | 5-Bromobenzo[d]oxazole-2-carboxamide | A2B Chem | -- |
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: 96%
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: 5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES: C1=CC2=C(C=C1Br)N=C(C(=O)N)O2
Tpsa: 69.12
Logp: 1.6892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
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:
5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES:
C1=CC2=C(C=C1Br)N=C(C(=O)N)O2
Tpsa:
69.12
Logp:
1.6892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: (2-AMINO-6-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(OC(NC1=C(C=CC=C1N)F)=O)(C)C
Tpsa: 64.35
Logp: 2.7549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
(2-AMINO-6-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(OC(NC1=C(C=CC=C1N)F)=O)(C)C
Tpsa:
64.35
Logp:
2.7549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: (2-Cyclopropyl-5-pyrimidinyl)methanol
SMILES: C1CC1C2=NC=C(C=N2)CO
Tpsa: 46.01
Logp: 0.8463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
(2-Cyclopropyl-5-pyrimidinyl)methanol
SMILES:
C1CC1C2=NC=C(C=N2)CO
Tpsa:
46.01
Logp:
0.8463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl
Tpsa: 20.31
Logp: 4.0067
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl
Tpsa:
20.31
Logp:
4.0067
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3