CS-0367062
5-Amino-2-bromo-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1208075-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367062-5g | In Stock | ₹ 2,58,456.00 |
CS-0367062 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,456.00
GST (18%): ₹ 46,522.08
Total Price: ₹ 3,04,978.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
None
SMILES
O=C(O)C1=CC(N)=C(OC)C=C1Br
Tpsa
72.55
Logp
1.7381
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208075-56-2 | 5-Amino-2-bromo-4-methoxybenzoic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(OC)C=C1Br
Tpsa: 72.55
Logp: 1.7381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(OC)C=C1Br
Tpsa:
72.55
Logp:
1.7381
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: Ethyl 5-amino-3-(3,4-dimethoxyphenyl)-1,2-oxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)ON=C1C2=CC(=C(C=C2)OC)OC
Tpsa: 96.81
Logp: 2.1177
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
Ethyl 5-amino-3-(3,4-dimethoxyphenyl)-1,2-oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)ON=C1C2=CC(=C(C=C2)OC)OC
Tpsa:
96.81
Logp:
2.1177
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: None
SMILES: CC1=CSC2=NC(=O)C=C(N)N12
Tpsa: 60.39
Logp: 0.64662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
None
SMILES:
CC1=CSC2=NC(=O)C=C(N)N12
Tpsa:
60.39
Logp:
0.64662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: SMR000226386
SMILES: CCC1=NN(C2=CC=CC=C2)C(=C1C#N)N
Tpsa: 67.63
Logp: 1.88858
H Acceptors: 4
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:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
SMR000226386
SMILES:
CCC1=NN(C2=CC=CC=C2)C(=C1C#N)N
Tpsa:
67.63
Logp:
1.88858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2