CS-0196523
3,5-Dibromo-2,4-dihydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 116096-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196523-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0196523-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0196523-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0196523-5g | In Stock | ₹ 60,520.00 |
CS-0196523 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Br₂O₃
Molecular Weight
295.91
Synonyms
OTAVA-BB BB7018801963
SMILES
C1=C(C=O)C(=C(C(=C1Br)O)Br)O
Tpsa
57.53
Logp
2.4353
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3,5-dibromo-2,4-dihydroxy- | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 81,346.00 | |
 | 116096-91-4 | Benzaldehyde, 3,5-dibromo-2,4-dihydroxy- | A2B Chem | ₹ 4,806.00 - ₹ 21,182.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₃
Molecular Weight: 295.91
Synonyms: OTAVA-BB BB7018801963
SMILES: C1=C(C=O)C(=C(C(=C1Br)O)Br)O
Tpsa: 57.53
Logp: 2.4353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₃
Molecular Weight:
295.91
Synonyms:
OTAVA-BB BB7018801963
SMILES:
C1=C(C=O)C(=C(C(=C1Br)O)Br)O
Tpsa:
57.53
Logp:
2.4353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: None
SMILES: N#CC1=CC=C(C=O)C(S(=O)(C)=O)=C1
Tpsa: 75
Logp: 0.77428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C=O)C(S(=O)(C)=O)=C1
Tpsa:
75
Logp:
0.77428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂
Molecular Weight: 148.09
Synonyms: Pyrimidine, 2-(trifluoromethyl)- (9CI)
SMILES: C1=CN=C(C(F)(F)F)N=C1
Tpsa: 25.78
Logp: 1.4954
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂
Molecular Weight:
148.09
Synonyms:
Pyrimidine, 2-(trifluoromethyl)- (9CI)
SMILES:
C1=CN=C(C(F)(F)F)N=C1
Tpsa:
25.78
Logp:
1.4954
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: (R)-1-(3-CHLOROPHENYL)ETHANAMINE-HCl
SMILES: C[C@H](C1=CC(=CC=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.7815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
(R)-1-(3-CHLOROPHENYL)ETHANAMINE-HCl
SMILES:
C[C@H](C1=CC(=CC=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.7815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1