CS-0327205
2,3,5-Tribromobenzaldehyde
Manufacturer: ChemScene
CAS Number: 477534-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327205-100mg | In Stock | ₹ 18,601.00 |
| 250mg | CS-0327205-250mg | In Stock | ₹ 31,417.00 |
| 1g | CS-0327205-1g | In Stock | ₹ 84,105.00 |
CS-0327205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,601.00
GST (18%): ₹ 3,348.18
Total Price: ₹ 21,949.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₃O
Molecular Weight
342.81
Synonyms
None
SMILES
C1=C(C=O)C(=C(C=C1Br)Br)Br
Tpsa
17.07
Logp
3.7866
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-tribroMobenzaldehyde | Aaron Chemicals LLC | ₹ 16,821.00 | |
 | 477534-83-1 | 2,3,5-Tribromobenzaldehyde | A2B Chem | ₹ 18,423.00 - ₹ 31,150.00 |
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-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: C₇H₃Br₃O
Molecular Weight: 342.81
Synonyms: None
SMILES: C1=C(C=O)C(=C(C=C1Br)Br)Br
Tpsa: 17.07
Logp: 3.7866
H Acceptors: 1
H Donors: 0
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:
C₇H₃Br₃O
Molecular Weight:
342.81
Synonyms:
None
SMILES:
C1=C(C=O)C(=C(C=C1Br)Br)Br
Tpsa:
17.07
Logp:
3.7866
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 4-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid
SMILES: C1=CC=C2C(=C1)CN(C3=CC=C(C=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5452
H Acceptors: 2
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
4-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid
SMILES:
C1=CC=C2C(=C1)CN(C3=CC=C(C=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2,6-DICHLORO-4-NITROFLUOROBENZENE
SMILES: C1=CC=C2C(=C1)CN(C3=CC=CC=C3C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2,6-DICHLORO-4-NITROFLUOROBENZENE
SMILES:
C1=CC=C2C(=C1)CN(C3=CC=CC=C3C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5452
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀N₄O₄
Molecular Weight: 274.23
Synonyms: [2-(1,3-Benzoxazol-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]acetic acid
SMILES: O=C(O)CC1C(NC(=N1)NC2=NC3=CC=CC=C3O2)=O
Tpsa: 116.82
Logp: 0.5688
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₄
Molecular Weight:
274.23
Synonyms:
[2-(1,3-Benzoxazol-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]acetic acid
SMILES:
O=C(O)CC1C(NC(=N1)NC2=NC3=CC=CC=C3O2)=O
Tpsa:
116.82
Logp:
0.5688
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3