CS-0914002
6-Bromo-2,3-difluoro-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1629140-97-1
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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
C₈H₅BrF₂O₂
Molecular Weight
251.02
Synonyms
None
SMILES
O=CC1=C(Br)C=C(OC)C(F)=C1F
Tpsa
26.3
Logp
2.5484
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-bromo-2,3-difluoro-4-methoxybenzaldehyde | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 1629140-97-1 | 6-bromo-2,3-difluoro-4-methoxybenzaldehyde | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: None
SMILES: O=CC1=C(Br)C=C(OC)C(F)=C1F
Tpsa: 26.3
Logp: 2.5484
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
None
SMILES:
O=CC1=C(Br)C=C(OC)C(F)=C1F
Tpsa:
26.3
Logp:
2.5484
H Acceptors:
2
H Donors:
0
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: C₃₂H₃₀F₂N₇O₄S+
Molecular Weight: 646.69
Synonyms: None
SMILES: [C@@]([C@@H](C)C1=NC(=CS1)C2=CC=C(C#N)C=C2)(CN3C=[N+](C(OC(N(C)C4=C(CO)C=CC=N4)=O)C)C=N3)(O)C5=C(F)C=CC(F)=C5
Tpsa: 141.27
Logp: 4.81428
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀F₂N₇O₄S+
Molecular Weight:
646.69
Synonyms:
None
SMILES:
[C@@]([C@@H](C)C1=NC(=CS1)C2=CC=C(C#N)C=C2)(CN3C=[N+](C(OC(N(C)C4=C(CO)C=CC=N4)=O)C)C=N3)(O)C5=C(F)C=CC(F)=C5
Tpsa:
141.27
Logp:
4.81428
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=S(O)C1=NC=2C=CC(OC)=CC2N1
Tpsa: 75.21
Logp: 1.1521
H Acceptors: 3
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=S(O)C1=NC=2C=CC(OC)=CC2N1
Tpsa:
75.21
Logp:
1.1521
H Acceptors:
3
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: C₄₇H₆₀FN₃O₈
Molecular Weight: 813.99
Synonyms: None
SMILES: C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@H](C[C@H](CC(NCC[C@@H]3C[C@H](CC(OC(C)(C)C)=O)OC(C)(C)O3)=O)O)O)C2C(C)C)C4=CC=C(F)C=C4)C5=CC=CC=C5
Tpsa: 148.35
Logp: 8.3773
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₆₀FN₃O₈
Molecular Weight:
813.99
Synonyms:
None
SMILES:
C(NC1=CC=CC=C1)(=O)C=2C(=C(N(CC[C@H](C[C@H](CC(NCC[C@@H]3C[C@H](CC(OC(C)(C)C)=O)OC(C)(C)O3)=O)O)O)C2C(C)C)C4=CC=C(F)C=C4)C5=CC=CC=C5
Tpsa:
148.35
Logp:
8.3773
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
17