CS-0366876
5-(2,5-Dibromophenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 591723-91-0
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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
C₁₁H₆Br₂O₂
Molecular Weight
329.97
Synonyms
5-(2,5-dibromophenyl)-2-furaldehyde
SMILES
O=CC1=CC=C(C2=CC(Br)=CC=C2Br)O1
Tpsa
30.21
Logp
4.2841
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591723-91-0 | 5-(2,5-dibromophenyl)-2-furaldehyde | A2B Chem | -- |
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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: C₁₁H₆Br₂O₂
Molecular Weight: 329.97
Synonyms: 5-(2,5-dibromophenyl)-2-furaldehyde
SMILES: O=CC1=CC=C(C2=CC(Br)=CC=C2Br)O1
Tpsa: 30.21
Logp: 4.2841
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:
C₁₁H₆Br₂O₂
Molecular Weight:
329.97
Synonyms:
5-(2,5-dibromophenyl)-2-furaldehyde
SMILES:
O=CC1=CC=C(C2=CC(Br)=CC=C2Br)O1
Tpsa:
30.21
Logp:
4.2841
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃S
Molecular Weight: 260.14
Synonyms: 5-[(2,6-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(CC2=C(Cl)C=CC=C2Cl)S1
Tpsa: 51.8
Logp: 3.0179
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃S
Molecular Weight:
260.14
Synonyms:
5-[(2,6-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(CC2=C(Cl)C=CC=C2Cl)S1
Tpsa:
51.8
Logp:
3.0179
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: CCSC1=NC(=C(N=N1)O)C2=CC=CC=C2N
Tpsa: 84.92
Logp: 1.9384
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCSC1=NC(=C(N=N1)O)C2=CC=CC=C2N
Tpsa:
84.92
Logp:
1.9384
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 5-(2-aminoethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinone
SMILES: CN1C(=C(CCN)C=NC1=O)O
Tpsa: 81.14
Logp: -1.0129
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
5-(2-aminoethyl)-6-hydroxy-1-methyl-2(1H)-pyrimidinone
SMILES:
CN1C(=C(CCN)C=NC1=O)O
Tpsa:
81.14
Logp:
-1.0129
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2