CS-W008746
3-Bromo-5-isoxazolecarboxylic acid
Manufacturer: ChemScene
CAS Number: 6567-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008746-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-W008746-5g | In Stock | ₹ 21,449.00 |
| 10g | CS-W008746-10g | In Stock | ₹ 36,401.00 |
| 25g | CS-W008746-25g | In Stock | ₹ 74,938.00 |
CS-W008746 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD07368611
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrNO₃
Molecular Weight
191.97
Synonyms
3-Bromo-5-carboxyisoxazole; 3-Bromoisoxazole-5-carboxylic acid; NSC 303797; 3-bromo-1,2-oxazole-5-carboxylic acid
SMILES
O=C(C1=CC(Br)=NO1)O
Tpsa
63.33
Logp
1.1353
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromoisoxazole-5-carboxylic acid / 250mg / 521444223 / A520946 / / 6567-35-7 / MFCD07368611 / 191.968 / C4H2BrNO3 | eMolecules | ₹ 3,424.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07368611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrNO₃
Molecular Weight: 191.97
Synonyms: 3-Bromo-5-carboxyisoxazole; 3-Bromoisoxazole-5-carboxylic acid; NSC 303797; 3-bromo-1,2-oxazole-5-carboxylic acid
SMILES: O=C(C1=CC(Br)=NO1)O
Tpsa: 63.33
Logp: 1.1353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrNO₃
Molecular Weight:
191.97
Synonyms:
3-Bromo-5-carboxyisoxazole; 3-Bromoisoxazole-5-carboxylic acid; NSC 303797; 3-bromo-1,2-oxazole-5-carboxylic acid
SMILES:
O=C(C1=CC(Br)=NO1)O
Tpsa:
63.33
Logp:
1.1353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11046398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NOS
Molecular Weight: 151.19
Synonyms: NSC 403244; 4-Benzothiazolol
SMILES: OC1=C2N=CSC2=CC=C1
Tpsa: 33.12
Logp: 2.0019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11046398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NOS
Molecular Weight:
151.19
Synonyms:
NSC 403244; 4-Benzothiazolol
SMILES:
OC1=C2N=CSC2=CC=C1
Tpsa:
33.12
Logp:
2.0019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003964
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: 1-Hydroxy-2-methylnaphththalene; 2-Methyl-1-naphthol; 2-Methyl-α-naphthol; NSC 402211; 2-Methyl-1-naphthalenol
SMILES: OC1=C2C=CC=CC2=CC=C1C
Tpsa: 20.23
Logp: 2.85382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003964
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
1-Hydroxy-2-methylnaphththalene; 2-Methyl-1-naphthol; 2-Methyl-α-naphthol; NSC 402211; 2-Methyl-1-naphthalenol
SMILES:
OC1=C2C=CC=CC2=CC=C1C
Tpsa:
20.23
Logp:
2.85382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003375
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (4-Methoxy-3-methylphenyl)formaldehyde; 3-Methyl-4-methoxybenzaldehyde; 3-Methyl-p-anisaldehyde; 4-Methoxy-m-tolualdehyde
SMILES: O=CC1=CC=C(OC)C(C)=C1
Tpsa: 26.3
Logp: 1.81612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003375
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(4-Methoxy-3-methylphenyl)formaldehyde; 3-Methyl-4-methoxybenzaldehyde; 3-Methyl-p-anisaldehyde; 4-Methoxy-m-tolualdehyde
SMILES:
O=CC1=CC=C(OC)C(C)=C1
Tpsa:
26.3
Logp:
1.81612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2