CS-0866274
3-Bromo-2-(difluoromethoxy)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 2923978-51-0
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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
C₇H₄BrF₂NO₂
Molecular Weight
252.01
Synonyms
None
SMILES
O=CC1=C(Br)C(OC(F)F)=NC=C1
Tpsa
39.19
Logp
2.258
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: None
SMILES: O=CC1=C(Br)C(OC(F)F)=NC=C1
Tpsa: 39.19
Logp: 2.258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
O=CC1=C(Br)C(OC(F)F)=NC=C1
Tpsa:
39.19
Logp:
2.258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: FC1=CN=C([C@@]2([H])N[C@@](CC2)([H])C3)C3=C1
Tpsa: 24.92
Logp: 1.5699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
FC1=CN=C([C@@]2([H])N[C@@](CC2)([H])C3)C3=C1
Tpsa:
24.92
Logp:
1.5699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₃P
Molecular Weight: 226.21
Synonyms: None
SMILES: OC1=C(P2(C(C)(C)C)=O)C(OC2)=CC=C1
Tpsa: 46.53
Logp: 2.529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₃P
Molecular Weight:
226.21
Synonyms:
None
SMILES:
OC1=C(P2(C(C)(C)C)=O)C(OC2)=CC=C1
Tpsa:
46.53
Logp:
2.529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅O₃P
Molecular Weight: 226.21
Synonyms: None
SMILES: OC1=C([P@](CO2)(C(C)(C)C)=O)C2=CC=C1
Tpsa: 46.53
Logp: 2.529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₃P
Molecular Weight:
226.21
Synonyms:
None
SMILES:
OC1=C([P@](CO2)(C(C)(C)C)=O)C2=CC=C1
Tpsa:
46.53
Logp:
2.529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0