CS-0643808
3,5-Dibromo-4-ethylpicolinaldehyde
Manufacturer: ChemScene
CAS Number: 2886773-28-8
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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
C₈H₇Br₂NO
Molecular Weight
292.96
Synonyms
None
SMILES
O=CC1=NC=C(Br)C(CC)=C1Br
Tpsa
29.96
Logp
2.9815
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: None
SMILES: O=CC1=NC=C(Br)C(CC)=C1Br
Tpsa: 29.96
Logp: 2.9815
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:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
None
SMILES:
O=CC1=NC=C(Br)C(CC)=C1Br
Tpsa:
29.96
Logp:
2.9815
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CC(C1=C(C)ON=C1CC)=O
Tpsa: 43.1
Logp: 1.74802
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC(C1=C(C)ON=C1CC)=O
Tpsa:
43.1
Logp:
1.74802
H Acceptors:
3
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: C₈H₉Br₂NO
Molecular Weight: 294.97
Synonyms: None
SMILES: OCC1=NC=C(Br)C(CC)=C1Br
Tpsa: 33.12
Logp: 2.6613
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:
C₈H₉Br₂NO
Molecular Weight:
294.97
Synonyms:
None
SMILES:
OCC1=NC=C(Br)C(CC)=C1Br
Tpsa:
33.12
Logp:
2.6613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29762725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: O=S(C1=CN2C(C)CCCC2=N1)(Cl)=O
Tpsa: 51.96
Logp: 1.7079
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29762725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
O=S(C1=CN2C(C)CCCC2=N1)(Cl)=O
Tpsa:
51.96
Logp:
1.7079
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1