CS-0466136
2-Amino-6-bromo-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 67303-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466136-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0466136-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-0466136-1g | In Stock | ₹ 39,694.00 |
CS-0466136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
MFCD12784851
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
COC1=C(C(=C(C=C1)Br)C(=O)O)N
Tpsa
72.55
Logp
1.7381
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67303-48-4 | 2-Amino-6-bromo-3-methoxybenzoic acid | A2B Chem | ₹ 12,015.00 - ₹ 36,490.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12784851
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: COC1=C(C(=C(C=C1)Br)C(=O)O)N
Tpsa: 72.55
Logp: 1.7381
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12784851
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:
COC1=C(C(=C(C=C1)Br)C(=O)O)N
Tpsa:
72.55
Logp:
1.7381
H Acceptors:
3
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: C₁₀H₁₂Cl₂N₂S
Molecular Weight: 263.19
Synonyms: 2-[(2-Chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES: C1=CC=C(C(=C1)CSC2=NCCN2)Cl.Cl
Tpsa: 24.39
Logp: 2.9542
H Acceptors: 3
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:
C₁₀H₁₂Cl₂N₂S
Molecular Weight:
263.19
Synonyms:
2-[(2-Chlorobenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES:
C1=CC=C(C(=C1)CSC2=NCCN2)Cl.Cl
Tpsa:
24.39
Logp:
2.9542
H Acceptors:
3
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-(4-hydroxy-phenyl)-butyric acid
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)O
Tpsa: 57.53
Logp: 1.9704
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-(4-hydroxy-phenyl)-butyric acid
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)O
Tpsa:
57.53
Logp:
1.9704
H Acceptors:
2
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: C₅H₉NOS
Molecular Weight: 131.20
Synonyms: Ethanone, 1-(2-thiazolidinyl)- (9CI)
SMILES: CC(=O)C1NCCS1
Tpsa: 29.1
Logp: 0.2379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NOS
Molecular Weight:
131.20
Synonyms:
Ethanone, 1-(2-thiazolidinyl)- (9CI)
SMILES:
CC(=O)C1NCCS1
Tpsa:
29.1
Logp:
0.2379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1