CS-0532688
4-Bromo-3-hydroxy-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 37524-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0532688-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0532688-1g | In Stock | ₹ 28,149.24 |
| 5g | CS-0532688-5g | In Stock | ₹ 94,886.04 |
CS-0532688 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO₅
Molecular Weight
262.01
Synonyms
4-bromo-3-hydroxy-2-nitro-benzoic acid
SMILES
BrC1=CC=C(C(O)=O)C([N+]([O-])=O)=C1O
Tpsa
100.67
Logp
1.7611
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-3-hydroxy-2-nitrobenzoic acid | 37524-08-6 | MFCD03208972 | 1g | eMolecules | ₹ 31,486.08 | |
 | 37524-08-6 | 4-Bromo-3-hydroxy-2-nitrobenzoic acid | A2B Chem | ₹ 10,096.08 - ₹ 79,827.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₅
Molecular Weight: 262.01
Synonyms: 4-bromo-3-hydroxy-2-nitro-benzoic acid
SMILES: BrC1=CC=C(C(O)=O)C([N+]([O-])=O)=C1O
Tpsa: 100.67
Logp: 1.7611
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:
C₇H₄BrNO₅
Molecular Weight:
262.01
Synonyms:
4-bromo-3-hydroxy-2-nitro-benzoic acid
SMILES:
BrC1=CC=C(C(O)=O)C([N+]([O-])=O)=C1O
Tpsa:
100.67
Logp:
1.7611
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28100754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇FO
Molecular Weight: 90.10
Synonyms: Cyclopropanemethanol, 2-fluoro-, cis- (9CI)
SMILES: OC[C@H]1[C@H](C1)F
Tpsa: 20.23
Logp: 0.3367
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28100754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
Cyclopropanemethanol, 2-fluoro-, cis- (9CI)
SMILES:
OC[C@H]1[C@H](C1)F
Tpsa:
20.23
Logp:
0.3367
H Acceptors:
1
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: C₂₃H₂₈F₂N₄O₂
Molecular Weight: 430.49
Synonyms: 3-(2-(4-((2,4-difluorophenyl)(hydroxyimino)methyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES: O=C1C(CCN2CCC(CC2)/C(C3=CC=C(C=C3F)F)=N/O)=C(C)N=C4N1CCCC4
Tpsa: 70.72
Logp: 3.29922
H Acceptors: 6
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:
C₂₃H₂₈F₂N₄O₂
Molecular Weight:
430.49
Synonyms:
3-(2-(4-((2,4-difluorophenyl)(hydroxyimino)methyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES:
O=C1C(CCN2CCC(CC2)/C(C3=CC=C(C=C3F)F)=N/O)=C(C)N=C4N1CCCC4
Tpsa:
70.72
Logp:
3.29922
H Acceptors:
6
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: C₃₇H₄₆N₂O₁₂
Molecular Weight: 710.77
Synonyms: 3-Aminorifamycin S
SMILES: O=C1C(C(C(C(N)=C2NC(/C(C)=C\C=C\[C@@H]([C@@H]3O)C)=O)=O)=C4C2=O)=C(C(C)=C4O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]3C)O)C)OC(C)=O)C)OC)C
Tpsa: 221.01
Logp: 2.91672
H Acceptors: 13
H Donors: 5
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:
C₃₇H₄₆N₂O₁₂
Molecular Weight:
710.77
Synonyms:
3-Aminorifamycin S
SMILES:
O=C1C(C(C(C(N)=C2NC(/C(C)=C\C=C\[C@@H]([C@@H]3O)C)=O)=O)=C4C2=O)=C(C(C)=C4O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]3C)O)C)OC(C)=O)C)OC)C
Tpsa:
221.01
Logp:
2.91672
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
2