CS-0288966
5-Amino-2-(3-bromophenyl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1421604-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0288966-5g | In Stock | ₹ 2,80,083.00 |
CS-0288966 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,083.00
GST (18%): ₹ 50,414.94
Total Price: ₹ 3,30,497.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrN₂O₃
Molecular Weight
283.08
Synonyms
None
SMILES
O=C(C1=C(N)OC(C2=CC=CC(Br)=C2)=N1)O
Tpsa
89.35
Logp
2.3845
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: None
SMILES: O=C(C1=C(N)OC(C2=CC=CC(Br)=C2)=N1)O
Tpsa: 89.35
Logp: 2.3845
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
None
SMILES:
O=C(C1=C(N)OC(C2=CC=CC(Br)=C2)=N1)O
Tpsa:
89.35
Logp:
2.3845
H Acceptors:
4
H Donors:
2
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 4-Isoxazolecarboxylic acid, 5-amino-3-methyl-, 2-amino-1-methyl-2-oxoethyl ester
SMILES: O=C(C1=C(N)ON=C1C)OC(C(N)=O)C
Tpsa: 121.44
Logp: -0.40418
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
4-Isoxazolecarboxylic acid, 5-amino-3-methyl-, 2-amino-1-methyl-2-oxoethyl ester
SMILES:
O=C(C1=C(N)ON=C1C)OC(C(N)=O)C
Tpsa:
121.44
Logp:
-0.40418
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 2-Amino-3-methoxycarbonyl-5-nitrothiophene
SMILES: O=C(C1=C(N)SC([N+]([O-])=O)=C1)OC
Tpsa: 95.46
Logp: 1.0251
H Acceptors: 6
H Donors: 1
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:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
2-Amino-3-methoxycarbonyl-5-nitrothiophene
SMILES:
O=C(C1=C(N)SC([N+]([O-])=O)=C1)OC
Tpsa:
95.46
Logp:
1.0251
H Acceptors:
6
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: C₁₀H₁₃BrN₂O₃S
Molecular Weight: 321.19
Synonyms: None
SMILES: O=C(C1=C(N)SC(C(NC)=O)=C1CBr)OCC
Tpsa: 81.42
Logp: 1.7615
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₃S
Molecular Weight:
321.19
Synonyms:
None
SMILES:
O=C(C1=C(N)SC(C(NC)=O)=C1CBr)OCC
Tpsa:
81.42
Logp:
1.7615
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4