CS-W006569
5-Bromoisophthalaldehyde
Manufacturer: ChemScene
CAS Number: 120173-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006569-1g | In Stock | ₹ 598.92 |
| 5g | CS-W006569-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-W006569-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-W006569-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-W006569-100g | In Stock | ₹ 22,160.04 |
| 500g | CS-W006569-500g | In Stock | ₹ 1,10,714.64 |
CS-W006569 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD08690086
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrO₂
Molecular Weight
213.03
Synonyms
5-bromoisophthaldehyde
SMILES
O=CC1=CC(Br)=CC(C=O)=C1
Tpsa
34.14
Logp
2.0741
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 5-Bromoisophthalaldehyde, 120173-41-3, 10g, Formula:C8H5BrO2, M. Wt. :213.03, Purity:>98% | Chemscene | ₹ 3,049.36 | |
| | Chemscene AbaChemscene,5-Bromoisophthalaldehyde,120173-41-3,1g,Formula:C8H5BrO2,M. Wt. 213.03,>98% | Chemscene | ₹ 1,917.40 | |
 | 1,3-Benzenedicarboxaldehyde, 5-bromo- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 16,855.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08690086
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 5-bromoisophthaldehyde
SMILES: O=CC1=CC(Br)=CC(C=O)=C1
Tpsa: 34.14
Logp: 2.0741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690086
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
5-bromoisophthaldehyde
SMILES:
O=CC1=CC(Br)=CC(C=O)=C1
Tpsa:
34.14
Logp:
2.0741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00828481
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClNO₄S
Molecular Weight: 207.59
Synonyms: 5-Chloro-4-nitro-2-thiophenecarboxylic acid
SMILES: ClC1=C([N+]([O-])=O)C=C(S1)C(O)=O
Tpsa: 80.44
Logp: 2.0079
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00828481
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClNO₄S
Molecular Weight:
207.59
Synonyms:
5-Chloro-4-nitro-2-thiophenecarboxylic acid
SMILES:
ClC1=C([N+]([O-])=O)C=C(S1)C(O)=O
Tpsa:
80.44
Logp:
2.0079
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09037804
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃NOS
Molecular Weight: 137.16
Synonyms: 5-Cyanothiophene-2-carboxyaldehyde
SMILES: N#CC1=CC=C(C=O)S1
Tpsa: 40.86
Logp: 1.43228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09037804
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃NOS
Molecular Weight:
137.16
Synonyms:
5-Cyanothiophene-2-carboxyaldehyde
SMILES:
N#CC1=CC=C(C=O)S1
Tpsa:
40.86
Logp:
1.43228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: 3-Fluoro-5-Nitro-Phenylamine
SMILES: NC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa: 69.16
Logp: 1.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
3-Fluoro-5-Nitro-Phenylamine
SMILES:
NC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa:
69.16
Logp:
1.3161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1