CS-W006816
3-Bromo-4-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 101682-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006816-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-W006816-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-W006816-10g | In Stock | ₹ 38,502.00 |
| 25g | CS-W006816-25g | In Stock | ₹ 91,121.40 |
CS-W006816 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO₃
Molecular Weight
230.02
Synonyms
None
SMILES
O=CC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa
60.21
Logp
2.1698
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-4-nitrobenzaldehyde / 1g / 490552912 / A311380 / / 101682-68-2 / MFCD00968939 / 230.017 / C7H4BrNO3 | eMolecules | ₹ 9,067.65 | |
 | Benzaldehyde, 3-bromo-4-nitro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 85,902.24 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: None
SMILES: O=CC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
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:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
None
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 4-chloro-7-(phenylMethoxy
SMILES: C(C1=CC=CC=C1)OC2=CC=C3C(=C2)N=CC=C3Cl
Tpsa: 22.12
Logp: 4.4672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
4-chloro-7-(phenylMethoxy
SMILES:
C(C1=CC=CC=C1)OC2=CC=C3C(=C2)N=CC=C3Cl
Tpsa:
22.12
Logp:
4.4672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₂O₈S
Molecular Weight: 456.41
Synonyms: 4-amino-1-[(2S,4S,5S)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
SMILES: O=C(OC[C@H]1OC(OS(=O)(C)=O)C(F)(F)[C@@H]1OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa: 105.2
Logp: 2.4054
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₂O₈S
Molecular Weight:
456.41
Synonyms:
4-amino-1-[(2S,4S,5S)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
SMILES:
O=C(OC[C@H]1OC(OS(=O)(C)=O)C(F)(F)[C@@H]1OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa:
105.2
Logp:
2.4054
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07779025
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO
Molecular Weight: 310.92
Synonyms: Benzaldehyde,2-bromo-4-iodo
SMILES: BrC1=C(C=O)C=CC(=C1)I
Tpsa: 17.07
Logp: 2.8662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779025
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO
Molecular Weight:
310.92
Synonyms:
Benzaldehyde,2-bromo-4-iodo
SMILES:
BrC1=C(C=O)C=CC(=C1)I
Tpsa:
17.07
Logp:
2.8662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1