CS-0322805
4-Bromo-N,2-dihydroxybenzamide
Manufacturer: ChemScene
CAS Number: 61799-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322805-100mg | In Stock | ₹ 1,00,837.00 |
CS-0322805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₃
Molecular Weight
232.03
Synonyms
bromodihydroxybenzenecarboxamide
SMILES
BrC1=CC(O)=C(C(NO)=O)C=C1
Tpsa
69.56
Logp
1.2737
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-2N-dihydroxy-benzamide / 50mg / 746317999 / 05R1307 / 96.000 / 61799-79-9 / MFCD13193083 / 232.033 / C7H6BrNO3 | eMolecules | ₹ 25,939.94 | |
 | 61799-79-9 | 4-Bromo-N,2-dihydroxybenzamide | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: bromodihydroxybenzenecarboxamide
SMILES: BrC1=CC(O)=C(C(NO)=O)C=C1
Tpsa: 69.56
Logp: 1.2737
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
bromodihydroxybenzenecarboxamide
SMILES:
BrC1=CC(O)=C(C(NO)=O)C=C1
Tpsa:
69.56
Logp:
1.2737
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: N-(4-Chlorobenzyl)propane-1,3-diamine
SMILES: C(CN)CNCC1=CC=C(C=C1)Cl
Tpsa: 38.05
Logp: 1.7784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
N-(4-Chlorobenzyl)propane-1,3-diamine
SMILES:
C(CN)CNCC1=CC=C(C=C1)Cl
Tpsa:
38.05
Logp:
1.7784
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=CC(=C1)Cl)Cl
Tpsa: 35.53
Logp: 2.9353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=CC(=C1)Cl)Cl
Tpsa:
35.53
Logp:
2.9353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: diethyl 2,5-thiophenedicarboxylate
SMILES: CCOC(=O)C1=CC=C(C(=O)OCC)S1
Tpsa: 52.6
Logp: 2.1015
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
diethyl 2,5-thiophenedicarboxylate
SMILES:
CCOC(=O)C1=CC=C(C(=O)OCC)S1
Tpsa:
52.6
Logp:
2.1015
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4